N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-3H-phthalazine-1-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H18N4O4/c1-23(11-16(24)20-12-6-5-7-13(10-12)27-2)19(26)17-14-8-3-4-9-15(14)18(25)22-21-17/h3-10H,11H2,1-2H3,(H,20,24)(H,22,25)