4-[[1-methyl-5-[1-(2-methylpyrazol-3-yl)carbonylcyclopropyl]benzimidazol-2-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[1-methyl-5-[1-(2-methylpyrazol-3-yl)carbonylcyclopropyl]benzimidazol-2-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[1-methyl-5-[1-(2-methylpyrazole-3-carbonyl)cyclopropyl]benzimidazol-2-yl]methyl]benzonitrile CAS Name: 4-[[1-methyl-5-[1-[(2-methyl-3-pyrazolyl)-oxomethyl]cyclopropyl]-2-benzimidazolyl]methyl]benzonitrile IUPAC Name: 4-[[1-methyl-5-[1-(2-methylpyrazole-3-carbonyl)cyclopropyl]benzimidazol-2-yl]methyl]benzonitrile Traditional Name: 4-[[1-methyl-5-[1-(2-methylpyrazole-3-carbonyl)cyclopropyl]benzimidazol-2-yl]methyl]benzonitrile Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3(CC3)C(=O)C4=CC=NN4C)N=C1CC5=CC=C(C=C5)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3(CC3)C(=O)C4=CC=NN4C)N=C1CC5=CC=C(C=C5)C#N

InChI

InChI=1S/C24H21N5O/c1-28-20-8-7-18(24(10-11-24)23(30)21-9-12-26-29(21)2)14-19(20)27-22(28)13-16-3-5-17(15-25)6-4-16/h3-9,12,14H,10-11,13H2,1-2H3