N,3-dimethyl-4-oxidanylidene-N-(2-oxidanylidene-2-phenylazanyl-ethyl)phthalazine-1-carboxamide

Systemtic Name: N,3-dimethyl-4-oxidanylidene-N-(2-oxidanylidene-2-phenylazanyl-ethyl)phthalazine-1-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N,3-dimethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-N,3-dimethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N,3-dimethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-4-keto-N,3-dimethyl-phthalazine-1-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3/c1-22(12-16(24)20-13-8-4-3-5-9-13)19(26)17-14-10-6-7-11-15(14)18(25)23(2)21-17/h3-11H,12H2,1-2H3,(H,20,24)