N-(1-methylbenzimidazol-2-yl)-2-(3-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-2-(3-methylpyrazol-1-yl)ethanamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-2-(3-methylpyrazol-1-yl)acetamide CAS Name: N-(1-methyl-2-benzimidazolyl)-2-(3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-2-(3-methylpyrazol-1-yl)acetamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-2-(3-methylpyrazol-1-yl)acetamide Formula: C14H15N5O MolecularWeight: 269.3018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=NN(C=C1)CC(=O)NC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C14H15N5O/c1-10-7-8-19(17-10)9-13(20)16-14-15-11-5-3-4-6-12(11)18(14)2/h3-8H,9H2,1-2H3,(H,15,16,20)