1-cyclobutyl-3-methyl-5-[5-(3-methylphenyl)-1H-pyrazol-4-yl]benzimidazol-2-one

Systemtic Name: 1-cyclobutyl-3-methyl-5-[5-(3-methylphenyl)-1H-pyrazol-4-yl]benzimidazol-2-one Openeye Name: 1-cyclobutyl-3-methyl-5-[5-(m-tolyl)-1H-pyrazol-4-yl]benzimidazol-2-one CAS Name: 1-cyclobutyl-3-methyl-5-[5-(3-methylphenyl)-1H-pyrazol-4-yl]-2-benzimidazolone IUPAC Name: 1-cyclobutyl-3-methyl-5-[5-(3-methylphenyl)-1H-pyrazol-4-yl]benzimidazol-2-one Traditional Name: 1-cyclobutyl-3-methyl-5-[5-(m-tolyl)-1H-pyrazol-4-yl]benzimidazol-2-one Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C=NN2)C3=CC4=C(C=C3)N(C(=O)N4C)C5CCC5

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C=NN2)C3=CC4=C(C=C3)N(C(=O)N4C)C5CCC5

InChI

InChI=1S/C22H22N4O/c1-14-5-3-6-16(11-14)21-18(13-23-24-21)15-9-10-19-20(12-15)25(2)22(27)26(19)17-7-4-8-17/h3,5-6,9-13,17H,4,7-8H2,1-2H3,(H,23,24)