N-[5-methyl-2-[1-(phenylmethyl)benzimidazol-2-yl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[5-methyl-2-[1-(phenylmethyl)benzimidazol-2-yl]pyrazol-3-yl]ethanamide Openeye Name: N-[2-(1-benzylbenzimidazol-2-yl)-5-methyl-pyrazol-3-yl]acetamide CAS Name: N-[5-methyl-2-[1-(phenylmethyl)-2-benzimidazolyl]-3-pyrazolyl]acetamide IUPAC Name: N-[2-(1-benzylbenzimidazol-2-yl)-5-methylpyrazol-3-yl]acetamide Traditional Name: N-[2-(1-benzylbenzimidazol-2-yl)-5-methyl-pyrazol-3-yl]acetamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C20H19N5O/c1-14-12-19(21-15(2)26)25(23-14)20-22-17-10-6-7-11-18(17)24(20)13-16-8-4-3-5-9-16/h3-12H,13H2,1-2H3,(H,21,26)