N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide Formula: C21H15N5O2S MolecularWeight: 401.4411

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C21H15N5O2S/c27-20(22-13-8-9-16-17(11-13)24-21(28)23-16)15-12-26(14-5-2-1-3-6-14)25-19(15)18-7-4-10-29-18/h1-12H,(H,22,27)(H2,23,24,28)