6-(3,5-dimethylpyrazol-1-yl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]pyridine-3-carboxamide

Systemtic Name: 6-(3,5-dimethylpyrazol-1-yl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]pyridine-3-carboxamide Openeye Name: 6-(3,5-dimethylpyrazol-1-yl)-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: 6-(3,5-dimethyl-1-pyrazolyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-pyridinecarboxamide IUPAC Name: 6-(3,5-dimethylpyrazol-1-yl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]pyridine-3-carboxamide Traditional Name: 6-(3,5-dimethylpyrazol-1-yl)-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]nicotinamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CN=C(C=C2)N3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CN=C(C=C2)N3C(=CC(=N3)C)C

InChI

InChI=1S/C21H23N5O3/c1-13-5-7-18(29-4)17(9-13)24-20(27)12-23-21(28)16-6-8-19(22-11-16)26-15(3)10-14(2)25-26/h5-11H,12H2,1-4H3,(H,23,28)(H,24,27)