N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-benzyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-benzyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-benzyl-4-keto-phthalazine-1-carboxamide Formula: C31H25N5O2 MolecularWeight: 499.5625

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=NN(C(=O)C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=NC3=CC=CC=C3N2)NC(=O)C4=NN(C(=O)C5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C31H25N5O2/c37-30(28-23-15-7-8-16-24(23)31(38)36(35-28)20-22-13-5-2-6-14-22)34-27(19-21-11-3-1-4-12-21)29-32-25-17-9-10-18-26(25)33-29/h1-18,27H,19-20H2,(H,32,33)(H,34,37)/t27-/m1/s1