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

Systemtic Name: N-[(1R)-2-methyl-1-phenyl-propyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[(1R)-2-methyl-1-phenyl-propyl]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(1R)-2-methyl-1-phenylpropyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[(1R)-2-methyl-1-phenylpropyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-[(1R)-2-methyl-1-phenyl-propyl]phthalazine-1-carboxamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-18(2)23(20-13-7-4-8-14-20)27-25(30)24-21-15-9-10-16-22(21)26(31)29(28-24)17-19-11-5-3-6-12-19/h3-16,18,23H,17H2,1-2H3,(H,27,30)/t23-/m1/s1