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

Systemtic Name: 1,4-dimethyl-3-[3-(methylamino)-5-(3-methylphenyl)-1H-pyrazol-4-yl]benzimidazol-2-one Openeye Name: 1,4-dimethyl-3-[3-(methylamino)-5-(m-tolyl)-1H-pyrazol-4-yl]benzimidazol-2-one CAS Name: 1,4-dimethyl-3-[3-(methylamino)-5-(3-methylphenyl)-1H-pyrazol-4-yl]-2-benzimidazolone IUPAC Name: 1,4-dimethyl-3-[3-(methylamino)-5-(3-methylphenyl)-1H-pyrazol-4-yl]benzimidazol-2-one Traditional Name: 1,4-dimethyl-3-[3-(methylamino)-5-(m-tolyl)-1H-pyrazol-4-yl]benzimidazol-2-one Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=O)N2C3=C(NN=C3NC)C4=CC(=CC=C4)C)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=O)N2C3=C(NN=C3NC)C4=CC(=CC=C4)C)C

InChI

InChI=1S/C20H21N5O/c1-12-7-5-9-14(11-12)16-18(19(21-3)23-22-16)25-17-13(2)8-6-10-15(17)24(4)20(25)26/h5-11H,1-4H3,(H2,21,22,23)