2-cyclopropyl-N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]ethanamide

Systemtic Name: 2-cyclopropyl-N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]ethanamide Openeye Name: 2-cyclopropyl-N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]acetamide CAS Name: 2-cyclopropyl-N-[3-(5,6-dimethyl-2-benzimidazolylidene)-1,2-dihydropyrazol-4-yl]acetamide IUPAC Name: 2-cyclopropyl-N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]acetamide Traditional Name: 2-cyclopropyl-N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-3-pyrazolin-4-yl]acetamide Formula: C17H19N5O MolecularWeight: 309.36566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C3C(=CNN3)NC(=O)CC4CC4)N=C2C=C1C

Isomeric SMILES

CC1=CC2=NC(=C3C(=CNN3)NC(=O)CC4CC4)N=C2C=C1C

InChI

InChI=1S/C17H19N5O/c1-9-5-12-13(6-10(9)2)21-17(20-12)16-14(8-18-22-16)19-15(23)7-11-3-4-11/h5-6,8,11,18,22H,3-4,7H2,1-2H3,(H,19,23)