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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N,3-dimethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N,3-dimethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N,3-dimethyl-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-N-[2-keto-2-(p-anisidino)ethyl]-N,3-dimethyl-phthalazine-1-carboxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N4O4/c1-23(12-17(25)21-13-8-10-14(28-3)11-9-13)20(27)18-15-6-4-5-7-16(15)19(26)24(2)22-18/h4-11H,12H2,1-3H3,(H,21,25)