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

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

Systemtic Name:N5-ethyl-1-(2-methylpropyl)-4-oxidanylidene-N3-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide
Openeye Name:N5-ethyl-1-isobutyl-4-oxo-N3-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide
CAS Name:N5-ethyl-1-(2-methylpropyl)-4-oxo-N3-[[4-(1-pyrazolyl)phenyl]methyl]pyridine-3,5-dicarboxamide
IUPAC Name:5-N-ethyl-1-(2-methylpropyl)-4-oxo-3-N-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide
Traditional Name:N'-ethyl-1-isobutyl-4-keto-N-(4-pyrazol-1-ylbenzyl)dinicotinamide
Formula: C23H27N5O3
MolecularWeight: 421.49218
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H27N5O3/c1-4-24-22(30)19-14-27(13-16(2)3)15-20(21(19)29)23(31)25-12-17-6-8-18(9-7-17)28-11-5-10-26-28/h5-11,14-16H,4,12-13H2,1-3H3,(H,24,30)(H,25,31)


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