N-(2-ethanoylphenyl)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-(2-ethanoylphenyl)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: N-(2-acetylphenyl)-3-benzyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(2-acetylphenyl)-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: N-(2-acetylphenyl)-3-benzyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(2-acetylphenyl)-3-benzyl-4-keto-phthalazine-1-carboxamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C24H19N3O3/c1-16(28)18-11-7-8-14-21(18)25-23(29)22-19-12-5-6-13-20(19)24(30)27(26-22)15-17-9-3-2-4-10-17/h2-14H,15H2,1H3,(H,25,29)