N-(1H-benzimidazol-2-yl)-5-cyclopropyl-1-(2-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-cyclopropyl-1-(2-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-5-cyclopropyl-1-(o-tolyl)pyrazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-5-cyclopropyl-1-(2-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5-cyclopropyl-1-(2-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-5-cyclopropyl-1-(o-tolyl)pyrazole-4-carboxamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NC3=NC4=CC=CC=C4N3)C5CC5

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NC3=NC4=CC=CC=C4N3)C5CC5

InChI

InChI=1S/C21H19N5O/c1-13-6-2-5-9-18(13)26-19(14-10-11-14)15(12-22-26)20(27)25-21-23-16-7-3-4-8-17(16)24-21/h2-9,12,14H,10-11H2,1H3,(H2,23,24,25,27)