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

Systemtic Name: 5-[3-azanyl-5-(3-methylphenyl)-1H-pyrazol-4-yl]-3-methyl-1-phenyl-benzimidazol-2-one Openeye Name: 5-[3-amino-5-(m-tolyl)-1H-pyrazol-4-yl]-3-methyl-1-phenyl-benzimidazol-2-one CAS Name: 5-[3-amino-5-(3-methylphenyl)-1H-pyrazol-4-yl]-3-methyl-1-phenyl-2-benzimidazolone IUPAC Name: 5-[3-amino-5-(3-methylphenyl)-1H-pyrazol-4-yl]-3-methyl-1-phenylbenzimidazol-2-one Traditional Name: 5-[3-amino-5-(m-tolyl)-1H-pyrazol-4-yl]-3-methyl-1-phenyl-benzimidazol-2-one Formula: C24H21N5O MolecularWeight: 395.45644

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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=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O/c1-15-7-6-8-17(13-15)22-21(23(25)27-26-22)16-11-12-19-20(14-16)28(2)24(30)29(19)18-9-4-3-5-10-18/h3-14H,1-2H3,(H3,25,26,27)