5-(benzimidazol-1-ylmethyl)-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(benzimidazol-1-ylmethyl)-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-(benzimidazol-1-ylmethyl)-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-1H-pyrazole-3-carboxamide CAS Name: 5-(1-benzimidazolylmethyl)-N-methyl-N-[2-(1-methyl-4-pyrazolyl)ethyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(benzimidazol-1-ylmethyl)-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-(benzimidazol-1-ylmethyl)-N-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-1H-pyrazole-3-carboxamide Formula: C19H21N7O MolecularWeight: 363.41634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCN(C)C(=O)C2=NNC(=C2)CN3C=NC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C=N1)CCN(C)C(=O)C2=NNC(=C2)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H21N7O/c1-24(8-7-14-10-21-25(2)11-14)19(27)17-9-15(22-23-17)12-26-13-20-16-5-3-4-6-18(16)26/h3-6,9-11,13H,7-8,12H2,1-2H3,(H,22,23)