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

Systemtic Name: 1-cyclopentyl-4-oxidanylidene-N3-propan-2-yl-N5-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N3-isopropyl-4-oxo-N5-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-4-oxo-N3-propan-2-yl-N5-[[4-(1-pyrazolyl)phenyl]methyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-4-oxo-3-N-propan-2-yl-5-N-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-N-isopropyl-4-keto-N'-(4-pyrazol-1-ylbenzyl)dinicotinamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O3/c1-17(2)28-25(33)22-16-29(19-6-3-4-7-19)15-21(23(22)31)24(32)26-14-18-8-10-20(11-9-18)30-13-5-12-27-30/h5,8-13,15-17,19H,3-4,6-7,14H2,1-2H3,(H,26,32)(H,28,33)