4-(1-benzothiophen-2-ylcarbonyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-(1-benzothiophen-2-ylcarbonyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-(benzothiophene-2-carbonyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-[1-benzothiophen-2-yl(oxo)methyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-(1-benzothiophene-2-carbonyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-(benzothiophene-2-carbonyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1H-pyrrole-2-carboxamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)C3=CC(=CN3)C(=O)C4=CC5=CC=CC=C5S4

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)C3=CC(=CN3)C(=O)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C20H16N4O2S/c25-19(17-8-12-3-1-2-4-16(12)27-17)13-7-15(21-10-13)20(26)22-18-9-14(23-24-18)11-5-6-11/h1-4,7-11,21H,5-6H2,(H2,22,23,24,26)