N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-ethyl-6-keto-N-[2-keto-2-(m-anisidino)ethyl]-1H-pyridazine-3-carboxamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=NNC(=O)C=C2

InChI

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