[4-(1-methylbenzimidazol-2-yl)carbonyl-1-(4-methylphenyl)pyrazol-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [4-(1-methylbenzimidazol-2-yl)carbonyl-1-(4-methylphenyl)pyrazol-3-yl]-thiophen-2-yl-methanone Openeye Name: [4-(1-methylbenzimidazole-2-carbonyl)-1-(p-tolyl)pyrazol-3-yl]-(2-thienyl)methanone CAS Name: [4-[(1-methyl-2-benzimidazolyl)-oxomethyl]-1-(4-methylphenyl)-3-pyrazolyl]-thiophen-2-ylmethanone IUPAC Name: [4-(1-methylbenzimidazole-2-carbonyl)-1-(4-methylphenyl)pyrazol-3-yl]-thiophen-2-ylmethanone Traditional Name: [4-(1-methylbenzimidazole-2-carbonyl)-1-(p-tolyl)pyrazol-3-yl]-(2-thienyl)methanone Formula: C24H18N4O2S MolecularWeight: 426.49032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C(=O)C3=CC=CS3)C(=O)C4=NC5=CC=CC=C5N4C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C(=O)C3=CC=CS3)C(=O)C4=NC5=CC=CC=C5N4C

InChI

InChI=1S/C24H18N4O2S/c1-15-9-11-16(12-10-15)28-14-17(21(26-28)23(30)20-8-5-13-31-20)22(29)24-25-18-6-3-4-7-19(18)27(24)2/h3-14H,1-2H3