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

Systemtic Name: 4-oxidanylidene-N-(1-phenylethyl)-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-4-oxo-N-(1-phenylethyl)phthalazine-1-carboxamide CAS Name: 4-oxo-N-(1-phenylethyl)-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-4-oxo-N-(1-phenylethyl)phthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-(1-phenylethyl)phthalazine-1-carboxamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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