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

Systemtic Name: N-[5-(5,6-dimethylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[5-(5,6-dimethylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]-1-phenyl-methanesulfonamide CAS Name: N-[5-(5,6-dimethyl-2-benzimidazolylidene)-1,2-dihydropyrazol-3-yl]-1-phenylmethanesulfonamide IUPAC Name: N-[5-(5,6-dimethylbenzimidazol-2-ylidene)-1,2-dihydropyrazol-3-yl]-1-phenylmethanesulfonamide Traditional Name: N-[5-(5,6-dimethylbenzimidazol-2-ylidene)-3-pyrazolin-3-yl]-1-phenyl-methanesulfonamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C3C=C(NN3)NS(=O)(=O)CC4=CC=CC=C4)N=C2C=C1C

Isomeric SMILES

CC1=CC2=NC(=C3C=C(NN3)NS(=O)(=O)CC4=CC=CC=C4)N=C2C=C1C

InChI

InChI=1S/C19H19N5O2S/c1-12-8-15-16(9-13(12)2)21-19(20-15)17-10-18(23-22-17)24-27(25,26)11-14-6-4-3-5-7-14/h3-10,22-24H,11H2,1-2H3