N-[1-[2-[methyl(2-methylpropyl)amino]-2-oxidanylidene-ethyl]pyrazol-4-yl]pyridine-2-carboxamide

Systemtic Name: N-[1-[2-[methyl(2-methylpropyl)amino]-2-oxidanylidene-ethyl]pyrazol-4-yl]pyridine-2-carboxamide Openeye Name: N-[1-[2-[isobutyl(methyl)amino]-2-oxo-ethyl]pyrazol-4-yl]pyridine-2-carboxamide CAS Name: N-[1-[2-[methyl(2-methylpropyl)amino]-2-oxoethyl]-4-pyrazolyl]-2-pyridinecarboxamide IUPAC Name: N-[1-[2-[methyl(2-methylpropyl)amino]-2-oxoethyl]pyrazol-4-yl]pyridine-2-carboxamide Traditional Name: N-[1-[2-[isobutyl(methyl)amino]-2-keto-ethyl]pyrazol-4-yl]picolinamide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C)C(=O)CN1C=C(C=N1)NC(=O)C2=CC=CC=N2

Isomeric SMILES

CC(C)CN(C)C(=O)CN1C=C(C=N1)NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C16H21N5O2/c1-12(2)9-20(3)15(22)11-21-10-13(8-18-21)19-16(23)14-6-4-5-7-17-14/h4-8,10,12H,9,11H2,1-3H3,(H,19,23)