2-(4-chloranyl-3-methyl-pyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-pyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-pyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)acetamide CAS Name: 2-(4-chloro-3-methyl-1-pyrazolyl)-N-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(4-chloro-3-methylpyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-pyrazol-1-yl)-N-(1-methylbenzimidazol-2-yl)acetamide Formula: C14H14ClN5O MolecularWeight: 303.74686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Cl)CC(=O)NC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=NN(C=C1Cl)CC(=O)NC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C14H14ClN5O/c1-9-10(15)7-20(18-9)8-13(21)17-14-16-11-5-3-4-6-12(11)19(14)2/h3-7H,8H2,1-2H3,(H,16,17,21)