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

Systemtic Name: 5-[5-azanyl-1-(2-hydroxyethyl)-3-(3-methylphenyl)pyrazol-4-yl]-1-cyclobutyl-3-methyl-benzimidazol-2-one Openeye Name: 5-[5-amino-1-(2-hydroxyethyl)-3-(m-tolyl)pyrazol-4-yl]-1-cyclobutyl-3-methyl-benzimidazol-2-one CAS Name: 5-[5-amino-1-(2-hydroxyethyl)-3-(3-methylphenyl)-4-pyrazolyl]-1-cyclobutyl-3-methyl-2-benzimidazolone IUPAC Name: 5-[5-amino-1-(2-hydroxyethyl)-3-(3-methylphenyl)pyrazol-4-yl]-1-cyclobutyl-3-methylbenzimidazol-2-one Traditional Name: 5-[5-amino-1-(2-hydroxyethyl)-3-(m-tolyl)pyrazol-4-yl]-1-cyclobutyl-3-methyl-benzimidazol-2-one Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C(=C2C3=CC4=C(C=C3)N(C(=O)N4C)C5CCC5)N)CCO

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C(=C2C3=CC4=C(C=C3)N(C(=O)N4C)C5CCC5)N)CCO

InChI

InChI=1S/C24H27N5O2/c1-15-5-3-6-17(13-15)22-21(23(25)28(26-22)11-12-30)16-9-10-19-20(14-16)27(2)24(31)29(19)18-7-4-8-18/h3,5-6,9-10,13-14,18,30H,4,7-8,11-12,25H2,1-2H3