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

Systemtic Name: 6-imidazol-1-yl-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]pyridine-3-carboxamide Openeye Name: 6-imidazol-1-yl-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: 6-(1-imidazolyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-pyridinecarboxamide IUPAC Name: 6-imidazol-1-yl-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]pyridine-3-carboxamide Traditional Name: 6-imidazol-1-yl-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]nicotinamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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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=CN=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CN=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C19H19N5O3/c1-13-3-5-16(27-2)15(9-13)23-18(25)11-22-19(26)14-4-6-17(21-10-14)24-8-7-20-12-24/h3-10,12H,11H2,1-2H3,(H,22,26)(H,23,25)