(4R)-2-(1H-benzimidazol-2-yl)-5-methyl-4-[C-methyl-N-(4-methylphenyl)carbonimidoyl]-4H-pyrazol-3-one

Systemtic Name: (4R)-2-(1H-benzimidazol-2-yl)-5-methyl-4-[C-methyl-N-(4-methylphenyl)carbonimidoyl]-4H-pyrazol-3-one Openeye Name: (4R)-2-(1H-benzimidazol-2-yl)-5-methyl-4-[C-methyl-N-(p-tolyl)carbonimidoyl]-4H-pyrazol-3-one CAS Name: (4R)-2-(1H-benzimidazol-2-yl)-5-methyl-4-[1-(4-methylphenyl)iminoethyl]-4H-pyrazol-3-one IUPAC Name: (4R)-2-(1H-benzimidazol-2-yl)-5-methyl-4-[C-methyl-N-(4-methylphenyl)carbonimidoyl]-4H-pyrazol-3-one Traditional Name: (4R)-2-(1H-benzimidazol-2-yl)-5-methyl-4-[C-methyl-N-(p-tolyl)carbonimidoyl]-2-pyrazolin-3-one Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C)C2C(=NN(C2=O)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C)[C@@H]2C(=NN(C2=O)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C20H19N5O/c1-12-8-10-15(11-9-12)21-13(2)18-14(3)24-25(19(18)26)20-22-16-6-4-5-7-17(16)23-20/h4-11,18H,1-3H3,(H,22,23)/t18-/m1/s1