N-(diphenylmethyl)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-(diphenylmethyl)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: N-benzhydryl-3-benzyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(diphenylmethyl)-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: N-benzhydryl-3-benzyl-4-oxophthalazine-1-carboxamide Traditional Name: N-benzhydryl-3-benzyl-4-keto-phthalazine-1-carboxamide Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O2/c33-28(30-26(22-14-6-2-7-15-22)23-16-8-3-9-17-23)27-24-18-10-11-19-25(24)29(34)32(31-27)20-21-12-4-1-5-13-21/h1-19,26H,20H2,(H,30,33)