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[3-(6,7-dihydro-5H-pyrrolo[3,4-f]benzimidazol-2-ylidene)-2-methyl-5-[4-(pyrazol-1-ylmethyl)phenyl]-1H-pyrazol-4-yl] N,N-diethylcarbamate

[3-(6,7-dihydro-5H-pyrrolo[3,4-f]benzimidazol-2-ylidene)-2-methyl-5-[4-(pyrazol-1-ylmethyl)phenyl]-1H-pyrazol-4-yl] N,N-diethylcarbamate

Systemtic Name:[3-(6,7-dihydro-5H-pyrrolo[3,4-f]benzimidazol-2-ylidene)-2-methyl-5-[4-(pyrazol-1-ylmethyl)phenyl]-1H-pyrazol-4-yl] N,N-diethylcarbamate
Openeye Name:[3-(6,7-dihydro-5H-pyrrolo[3,4-f]benzimidazol-2-ylidene)-2-methyl-5-[4-(pyrazol-1-ylmethyl)phenyl]-1H-pyrazol-4-yl] N,N-diethylcarbamate
CAS Name:N,N-diethylcarbamic acid [3-(6,7-dihydro-5H-pyrrolo[3,4-f]benzimidazol-2-ylidene)-2-methyl-5-[4-(1-pyrazolylmethyl)phenyl]-1H-pyrazol-4-yl] ester
IUPAC Name:[3-(6,7-dihydro-5H-pyrrolo[3,4-f]benzimidazol-2-ylidene)-2-methyl-5-[4-(pyrazol-1-ylmethyl)phenyl]-1H-pyrazol-4-yl] N,N-diethylcarbamate
Traditional Name:N,N-diethylcarbamic acid [5-(6,7-dihydro-5H-pyrrolo[3,4-f]benzimidazol-2-ylidene)-1-methyl-3-[4-(pyrazol-1-ylmethyl)phenyl]-3-pyrazolin-4-yl] ester
Formula: C28H30N8O2
MolecularWeight: 510.5902
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)OC1=C(NN(C1=C2N=C3C=C4CNCC4=CC3=N2)C)C5=CC=C(C=C5)CN6C=CC=N6


Isomeric SMILES

CCN(CC)C(=O)OC1=C(NN(C1=C2N=C3C=C4CNCC4=CC3=N2)C)C5=CC=C(C=C5)CN6C=CC=N6


InChI

InChI=1S/C28H30N8O2/c1-4-35(5-2)28(37)38-26-24(19-9-7-18(8-10-19)17-36-12-6-11-30-36)33-34(3)25(26)27-31-22-13-20-15-29-16-21(20)14-23(22)32-27/h6-14,29,33H,4-5,15-17H2,1-3H3


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