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

Systemtic Name: [4-(1-methylbenzimidazol-2-yl)carbonyl-1-phenyl-pyrazol-3-yl]-thiophen-2-yl-methanone Openeye Name: [4-(1-methylbenzimidazole-2-carbonyl)-1-phenyl-pyrazol-3-yl]-(2-thienyl)methanone CAS Name: [4-[(1-methyl-2-benzimidazolyl)-oxomethyl]-1-phenyl-3-pyrazolyl]-thiophen-2-ylmethanone IUPAC Name: [4-(1-methylbenzimidazole-2-carbonyl)-1-phenylpyrazol-3-yl]-thiophen-2-ylmethanone Traditional Name: [4-(1-methylbenzimidazole-2-carbonyl)-1-phenyl-pyrazol-3-yl]-(2-thienyl)methanone Formula: C23H16N4O2S MolecularWeight: 412.46374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=O)C3=CN(N=C3C(=O)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(=O)C3=CN(N=C3C(=O)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H16N4O2S/c1-26-18-11-6-5-10-17(18)24-23(26)21(28)16-14-27(15-8-3-2-4-9-15)25-20(16)22(29)19-12-7-13-30-19/h2-14H,1H3