N3-cyclopropyl-4-oxidanylidene-1-(phenylmethyl)-N5-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide

Systemtic Name: N3-cyclopropyl-4-oxidanylidene-1-(phenylmethyl)-N5-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide Openeye Name: 1-benzyl-N3-cyclopropyl-4-oxo-N5-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide CAS Name: N3-cyclopropyl-4-oxo-1-(phenylmethyl)-N5-[[4-(1-pyrazolyl)phenyl]methyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-3-N-cyclopropyl-4-oxo-5-N-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide Traditional Name: 1-benzyl-N-cyclopropyl-4-keto-N'-(4-pyrazol-1-ylbenzyl)dinicotinamide Formula: C27H25N5O3 MolecularWeight: 467.5191

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CN(C=C(C2=O)C(=O)NCC3=CC=C(C=C3)N4C=CC=N4)CC5=CC=CC=C5

Isomeric SMILES

C1CC1NC(=O)C2=CN(C=C(C2=O)C(=O)NCC3=CC=C(C=C3)N4C=CC=N4)CC5=CC=CC=C5

InChI

InChI=1S/C27H25N5O3/c33-25-23(26(34)28-15-19-7-11-22(12-8-19)32-14-4-13-29-32)17-31(16-20-5-2-1-3-6-20)18-24(25)27(35)30-21-9-10-21/h1-8,11-14,17-18,21H,9-10,15-16H2,(H,28,34)(H,30,35)