1-cyclopentyl-N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-N5-[(3-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclopentyl-N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-N5-[(3-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N3-isobutyl-N3-methyl-4-oxo-N5-[(3-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N3-methyl-N3-(2-methylpropyl)-4-oxo-N5-[[3-(1-pyrazolyl)phenyl]methyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-3-N-methyl-3-N-(2-methylpropyl)-4-oxo-5-N-[(3-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N-isobutyl-4-keto-N-methyl-N'-(3-pyrazol-1-ylbenzyl)dinicotinamide Formula: C27H33N5O3 MolecularWeight: 475.58262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC(=CC=C2)N3C=CC=N3)C4CCCC4

Isomeric SMILES

CC(C)CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC(=CC=C2)N3C=CC=N3)C4CCCC4

InChI

InChI=1S/C27H33N5O3/c1-19(2)16-30(3)27(35)24-18-31(21-9-4-5-10-21)17-23(25(24)33)26(34)28-15-20-8-6-11-22(14-20)32-13-7-12-29-32/h6-8,11-14,17-19,21H,4-5,9-10,15-16H2,1-3H3,(H,28,34)