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

Systemtic Name: 5-[3-azanyl-5-(3-methylphenyl)-1H-pyrazol-4-yl]-1-(2-chlorophenyl)-3-methyl-benzimidazol-2-one Openeye Name: 5-[3-amino-5-(m-tolyl)-1H-pyrazol-4-yl]-1-(2-chlorophenyl)-3-methyl-benzimidazol-2-one CAS Name: 5-[3-amino-5-(3-methylphenyl)-1H-pyrazol-4-yl]-1-(2-chlorophenyl)-3-methyl-2-benzimidazolone IUPAC Name: 5-[3-amino-5-(3-methylphenyl)-1H-pyrazol-4-yl]-1-(2-chlorophenyl)-3-methylbenzimidazol-2-one Traditional Name: 5-[3-amino-5-(m-tolyl)-1H-pyrazol-4-yl]-1-(2-chlorophenyl)-3-methyl-benzimidazol-2-one Formula: C24H20ClN5O MolecularWeight: 429.9015

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=NN2)N)C3=CC4=C(C=C3)N(C(=O)N4C)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=NN2)N)C3=CC4=C(C=C3)N(C(=O)N4C)C5=CC=CC=C5Cl

InChI

InChI=1S/C24H20ClN5O/c1-14-6-5-7-16(12-14)22-21(23(26)28-27-22)15-10-11-19-20(13-15)29(2)24(31)30(19)18-9-4-3-8-17(18)25/h3-13H,1-2H3,(H3,26,27,28)