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

Systemtic Name: 3-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: 3-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-4-oxophthalazine-1-carboxamide Traditional Name: 3-[2-(2,3-dimethylanilino)-2-keto-ethyl]-4-keto-N-methyl-phthalazine-1-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3/c1-12-7-6-10-16(13(12)2)22-17(25)11-24-20(27)15-9-5-4-8-14(15)18(23-24)19(26)21-3/h4-10H,11H2,1-3H3,(H,21,26)(H,22,25)