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N-methyl-1,3-bis(oxidanylidene)-2-phenethyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]isoindole-5-carboxamide

N-methyl-1,3-bis(oxidanylidene)-2-phenethyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]isoindole-5-carboxamide

Systemtic Name:N-methyl-1,3-bis(oxidanylidene)-2-phenethyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]isoindole-5-carboxamide
Openeye Name:N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-1,3-dioxo-2-phenethyl-isoindoline-5-carboxamide
CAS Name:N-methyl-1,3-dioxo-2-phenethyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-5-isoindolecarboxamide
IUPAC Name:N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-1,3-dioxo-2-phenethylisoindole-5-carboxamide
Traditional Name:N-[(1-benzylpyrazol-4-yl)methyl]-1,3-diketo-N-methyl-2-phenethyl-isoindoline-5-carboxamide
Formula: C29H26N4O3
MolecularWeight: 478.54174
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCC5=CC=CC=C5


Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCC5=CC=CC=C5


InChI

InChI=1S/C29H26N4O3/c1-31(18-23-17-30-32(20-23)19-22-10-6-3-7-11-22)27(34)24-12-13-25-26(16-24)29(36)33(28(25)35)15-14-21-8-4-2-5-9-21/h2-13,16-17,20H,14-15,18-19H2,1H3


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