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

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-1-methyl-pyridazine-3-carboxamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O4/c1-10-4-6-13(24-3)12(8-10)18-14(21)9-17-16(23)11-5-7-15(22)20(2)19-11/h4-8H,9H2,1-3H3,(H,17,23)(H,18,21)