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

Systemtic Name: N3-cycloheptyl-1-cyclopropyl-4-oxidanylidene-N5-[(3-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide Openeye Name: N3-cycloheptyl-1-cyclopropyl-4-oxo-N5-[(3-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide CAS Name: N3-cycloheptyl-1-cyclopropyl-4-oxo-N5-[[3-(1-pyrazolyl)phenyl]methyl]pyridine-3,5-dicarboxamide IUPAC Name: 3-N-cycloheptyl-1-cyclopropyl-4-oxo-5-N-[(3-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide Traditional Name: N-cycloheptyl-1-cyclopropyl-4-keto-N'-(3-pyrazol-1-ylbenzyl)dinicotinamide Formula: C27H31N5O3 MolecularWeight: 473.56674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CN(C=C(C2=O)C(=O)NCC3=CC(=CC=C3)N4C=CC=N4)C5CC5

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CN(C=C(C2=O)C(=O)NCC3=CC(=CC=C3)N4C=CC=N4)C5CC5

InChI

InChI=1S/C27H31N5O3/c33-25-23(26(34)28-16-19-7-5-10-22(15-19)32-14-6-13-29-32)17-31(21-11-12-21)18-24(25)27(35)30-20-8-3-1-2-4-9-20/h5-7,10,13-15,17-18,20-21H,1-4,8-9,11-12,16H2,(H,28,34)(H,30,35)