4-oxidanylidene-3-phenyl-N-[(1R)-1-phenylethyl]phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-3-phenyl-N-[(1R)-1-phenylethyl]phthalazine-1-carboxamide Openeye Name: 4-oxo-3-phenyl-N-[(1R)-1-phenylethyl]phthalazine-1-carboxamide CAS Name: 4-oxo-3-phenyl-N-[(1R)-1-phenylethyl]-1-phthalazinecarboxamide IUPAC Name: 4-oxo-3-phenyl-N-[(1R)-1-phenylethyl]phthalazine-1-carboxamide Traditional Name: 4-keto-3-phenyl-N-[(1R)-1-phenylethyl]phthalazine-1-carboxamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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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)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-16(17-10-4-2-5-11-17)24-22(27)21-19-14-8-9-15-20(19)23(28)26(25-21)18-12-6-3-7-13-18/h2-16H,1H3,(H,24,27)/t16-/m1/s1