4,6-dimethyl-1-[2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 4,6-dimethyl-1-[2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 4,6-dimethyl-1-[2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-2-oxo-pyridine-3-carboxamide CAS Name: 4,6-dimethyl-1-[2-[(5-methyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: 4,6-dimethyl-1-[2-[(5-methyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-1-[2-keto-2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]ethyl]-4,6-dimethyl-nicotinamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C)C(=O)N)C

InChI

InChI=1S/C20H21N5O3/c1-12-9-14(3)24(20(28)18(12)19(21)27)11-17(26)22-16-10-13(2)23-25(16)15-7-5-4-6-8-15/h4-10H,11H2,1-3H3,(H2,21,27)(H,22,26)