(4R)-2-(1H-benzimidazol-2-yl)-5-methyl-4-(phenylmethyl)-4H-pyrazol-3-one

Systemtic Name: (4R)-2-(1H-benzimidazol-2-yl)-5-methyl-4-(phenylmethyl)-4H-pyrazol-3-one Openeye Name: (4R)-2-(1H-benzimidazol-2-yl)-4-benzyl-5-methyl-4H-pyrazol-3-one CAS Name: (4R)-2-(1H-benzimidazol-2-yl)-5-methyl-4-(phenylmethyl)-4H-pyrazol-3-one IUPAC Name: (4R)-2-(1H-benzimidazol-2-yl)-4-benzyl-5-methyl-4H-pyrazol-3-one Traditional Name: (4R)-2-(1H-benzimidazol-2-yl)-4-benzyl-5-methyl-2-pyrazolin-3-one Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NN(C(=O)[C@@H]1CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N4O/c1-12-14(11-13-7-3-2-4-8-13)17(23)22(21-12)18-19-15-9-5-6-10-16(15)20-18/h2-10,14H,11H2,1H3,(H,19,20)/t14-/m1/s1