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

Systemtic Name: 2-(dimethylamino)-N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]ethanamide Openeye Name: 2-(dimethylamino)-N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]acetamide CAS Name: 2-(dimethylamino)-N-[3-(5,6-dimethyl-2-benzimidazolylidene)-1,2-dihydropyrazol-4-yl]acetamide IUPAC Name: 2-(dimethylamino)-N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]acetamide Traditional Name: 2-(dimethylamino)-N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-3-pyrazolin-4-yl]acetamide Formula: C16H20N6O MolecularWeight: 312.3696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N6O/c1-9-5-11-12(6-10(9)2)20-16(19-11)15-13(7-17-21-15)18-14(23)8-22(3)4/h5-7,17,21H,8H2,1-4H3,(H,18,23)