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

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

Systemtic Name:N5-(cyclohexylmethyl)-4-oxidanylidene-1-propan-2-yl-N3-[(3-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide
Openeye Name:N5-(cyclohexylmethyl)-1-isopropyl-4-oxo-N3-[(3-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide
CAS Name:N5-(cyclohexylmethyl)-4-oxo-1-propan-2-yl-N3-[[3-(1-pyrazolyl)phenyl]methyl]pyridine-3,5-dicarboxamide
IUPAC Name:5-N-(cyclohexylmethyl)-4-oxo-1-propan-2-yl-3-N-[(3-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide
Traditional Name:N'-(cyclohexylmethyl)-1-isopropyl-4-keto-N-(3-pyrazol-1-ylbenzyl)dinicotinamide
Formula: C27H33N5O3
MolecularWeight: 475.58262
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C(=C1)C(=O)NCC2=CC(=CC=C2)N3C=CC=N3)C(=O)NCC4CCCCC4


Isomeric SMILES

CC(C)N1C=C(C(=O)C(=C1)C(=O)NCC2=CC(=CC=C2)N3C=CC=N3)C(=O)NCC4CCCCC4


InChI

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


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