4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)benzamide

Systemtic Name: 4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)benzamide Openeye Name: 4-(3-methyl-4-oxo-phthalazin-1-yl)benzamide CAS Name: 4-(3-methyl-4-oxo-1-phthalazinyl)benzamide IUPAC Name: 4-(3-methyl-4-oxophthalazin-1-yl)benzamide Traditional Name: 4-(4-keto-3-methyl-phthalazin-1-yl)benzamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2/c1-19-16(21)13-5-3-2-4-12(13)14(18-19)10-6-8-11(9-7-10)15(17)20/h2-9H,1H3,(H2,17,20)