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N-(1,3-benzodioxol-5-ylmethyl)-1-(5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-pyrazole-4-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-1-(5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-pyrazole-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-1-(5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-pyrazole-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-1-(5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-pyrazole-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-1-(5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-4-pyrazolecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-1-(5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methylpyrazole-4-carboxamide
Traditional Name:1-(5,6-dihydrobenzo[h]quinazolin-2-yl)-5-methyl-N-piperonyl-pyrazole-4-carboxamide
Formula: C25H21N5O3
MolecularWeight: 439.46594
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=C3CCC4=CC=CC=C4C3=N2)C(=O)NCC5=CC6=C(C=C5)OCO6


Isomeric SMILES

CC1=C(C=NN1C2=NC=C3CCC4=CC=CC=C4C3=N2)C(=O)NCC5=CC6=C(C=C5)OCO6


InChI

InChI=1S/C25H21N5O3/c1-15-20(24(31)26-11-16-6-9-21-22(10-16)33-14-32-21)13-28-30(15)25-27-12-18-8-7-17-4-2-3-5-19(17)23(18)29-25/h2-6,9-10,12-13H,7-8,11,14H2,1H3,(H,26,31)


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