4-oxidanylidene-3-phenyl-N-(4-phenylbutan-2-yl)phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-3-phenyl-N-(4-phenylbutan-2-yl)phthalazine-1-carboxamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: 4-oxo-3-phenyl-N-(4-phenylbutan-2-yl)-1-phthalazinecarboxamide IUPAC Name: 4-oxo-3-phenyl-N-(4-phenylbutan-2-yl)phthalazine-1-carboxamide Traditional Name: 4-keto-N-(1-methyl-3-phenyl-propyl)-3-phenyl-phthalazine-1-carboxamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-18(16-17-19-10-4-2-5-11-19)26-24(29)23-21-14-8-9-15-22(21)25(30)28(27-23)20-12-6-3-7-13-20/h2-15,18H,16-17H2,1H3,(H,26,29)