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

Systemtic Name: N5-ethyl-N3-methyl-1-(2-methylpropyl)-4-oxidanylidene-N3-[1-(3-phenyl-1H-pyrazol-5-yl)ethyl]pyridine-3,5-dicarboxamide Openeye Name: N5-ethyl-1-isobutyl-N3-methyl-4-oxo-N3-[1-(3-phenyl-1H-pyrazol-5-yl)ethyl]pyridine-3,5-dicarboxamide CAS Name: N5-ethyl-N3-methyl-1-(2-methylpropyl)-4-oxo-N3-[1-(3-phenyl-1H-pyrazol-5-yl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-ethyl-3-N-methyl-1-(2-methylpropyl)-4-oxo-3-N-[1-(3-phenyl-1H-pyrazol-5-yl)ethyl]pyridine-3,5-dicarboxamide Traditional Name: N'-ethyl-1-isobutyl-4-keto-N-methyl-N-[1-(3-phenyl-1H-pyrazol-5-yl)ethyl]dinicotinamide Formula: C25H31N5O3 MolecularWeight: 449.54534

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)C(C)C2=CC(=NN2)C3=CC=CC=C3)CC(C)C

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)C(C)C2=CC(=NN2)C3=CC=CC=C3)CC(C)C

InChI

InChI=1S/C25H31N5O3/c1-6-26-24(32)19-14-30(13-16(2)3)15-20(23(19)31)25(33)29(5)17(4)21-12-22(28-27-21)18-10-8-7-9-11-18/h7-12,14-17H,6,13H2,1-5H3,(H,26,32)(H,27,28)