5-[1-ethanoyl-3-methyl-5-(3-methylphenyl)pyrazol-4-yl]-1,3-dimethyl-benzimidazol-2-one

Systemtic Name: 5-[1-ethanoyl-3-methyl-5-(3-methylphenyl)pyrazol-4-yl]-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[1-acetyl-3-methyl-5-(m-tolyl)pyrazol-4-yl]-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[1-acetyl-3-methyl-5-(3-methylphenyl)-4-pyrazolyl]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[1-acetyl-3-methyl-5-(3-methylphenyl)pyrazol-4-yl]-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-[1-acetyl-3-methyl-5-(m-tolyl)pyrazol-4-yl]-1,3-dimethyl-benzimidazol-2-one Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=NN2C(=O)C)C)C3=CC4=C(C=C3)N(C(=O)N4C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=NN2C(=O)C)C)C3=CC4=C(C=C3)N(C(=O)N4C)C

InChI

InChI=1S/C22H22N4O2/c1-13-7-6-8-17(11-13)21-20(14(2)23-26(21)15(3)27)16-9-10-18-19(12-16)25(5)22(28)24(18)4/h6-12H,1-5H3