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

Systemtic Name: N-(diphenylmethyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-benzhydryl-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(diphenylmethyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-benzhydryl-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-benzhydryl-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C23H19N3O2/c27-21(15-20-18-13-7-8-14-19(18)23(28)26-25-20)24-22(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,22H,15H2,(H,24,27)(H,26,28)