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

Systemtic Name: N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-2-phenyl-ethanamide Openeye Name: N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-2-phenyl-acetamide CAS Name: N-[3-(5,6-dimethyl-2-benzimidazolylidene)-1,2-dihydropyrazol-4-yl]-2-phenylacetamide IUPAC Name: N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]-2-phenylacetamide Traditional Name: N-[3-(5,6-dimethylbenzimidazol-2-ylidene)-3-pyrazolin-4-yl]-2-phenyl-acetamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C3C(=CNN3)NC(=O)CC4=CC=CC=C4)N=C2C=C1C

Isomeric SMILES

CC1=CC2=NC(=C3C(=CNN3)NC(=O)CC4=CC=CC=C4)N=C2C=C1C

InChI

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