N-(diphenylmethyl)-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-benzhydryl-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-(diphenylmethyl)-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-benzhydryl-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-benzhydryl-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-27-24(29)20-15-9-8-14-19(20)21(26-27)16-22(28)25-23(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,23H,16H2,1H3,(H,25,28)