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

Systemtic Name: N3,N5-dimethyl-1-(3-methylbutyl)-4-oxidanylidene-N3-[1-(3-phenyl-1H-pyrazol-5-yl)ethyl]pyridine-3,5-dicarboxamide Openeye Name: 1-isopentyl-N3,N5-dimethyl-4-oxo-N3-[1-(3-phenyl-1H-pyrazol-5-yl)ethyl]pyridine-3,5-dicarboxamide CAS Name: N3,N5-dimethyl-1-(3-methylbutyl)-4-oxo-N3-[1-(3-phenyl-1H-pyrazol-5-yl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 3-N,5-N-dimethyl-1-(3-methylbutyl)-4-oxo-3-N-[1-(3-phenyl-1H-pyrazol-5-yl)ethyl]pyridine-3,5-dicarboxamide Traditional Name: 1-isoamyl-4-keto-N,N'-dimethyl-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:

CC(C)CCN1C=C(C(=O)C(=C1)C(=O)N(C)C(C)C2=CC(=NN2)C3=CC=CC=C3)C(=O)NC

Isomeric SMILES

CC(C)CCN1C=C(C(=O)C(=C1)C(=O)N(C)C(C)C2=CC(=NN2)C3=CC=CC=C3)C(=O)NC

InChI

InChI=1S/C25H31N5O3/c1-16(2)11-12-30-14-19(24(32)26-4)23(31)20(15-30)25(33)29(5)17(3)21-13-22(28-27-21)18-9-7-6-8-10-18/h6-10,13-17H,11-12H2,1-5H3,(H,26,32)(H,27,28)