N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCCN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCCN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C21H21N5O/c1-14-7-9-16(10-8-14)18-13-19(25-24-18)21(27)22-11-12-26-15(2)23-17-5-3-4-6-20(17)26/h3-10,13H,11-12H2,1-2H3,(H,22,27)(H,24,25)