3-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-N-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: 3-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-N-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-N-methyl-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-3-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-N-methyl-phthalazine-1-carboxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC

InChI

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