4-oxidanylidene-3-(phenylmethyl)-N-[2-(phenylmethyl)phenyl]phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-3-(phenylmethyl)-N-[2-(phenylmethyl)phenyl]phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-(2-benzylphenyl)-4-oxo-phthalazine-1-carboxamide CAS Name: 4-oxo-3-(phenylmethyl)-N-[2-(phenylmethyl)phenyl]-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-(2-benzylphenyl)-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-(2-benzylphenyl)-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)CC2=CC=CC=C2NC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

InChI

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