N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-1H-pyridazine-3-carboxamide Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C15H16N4O4/c1-9-3-5-12(23-2)11(7-9)17-14(21)8-16-15(22)10-4-6-13(20)19-18-10/h3-7H,8H2,1-2H3,(H,16,22)(H,17,21)(H,19,20)