3-methoxy-1-methyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)pyrazole-4-carboxamide

Systemtic Name: 3-methoxy-1-methyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)pyrazole-4-carboxamide Openeye Name: 3-methoxy-1-methyl-N-[1-(thiophene-2-carbonyl)indolin-6-yl]pyrazole-4-carboxamide CAS Name: 3-methoxy-1-methyl-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-4-pyrazolecarboxamide IUPAC Name: 3-methoxy-1-methyl-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]pyrazole-4-carboxamide Traditional Name: 3-methoxy-1-methyl-N-[1-(2-thenoyl)indolin-6-yl]pyrazole-4-carboxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)OC)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

Isomeric SMILES

CN1C=C(C(=N1)OC)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

InChI

InChI=1S/C19H18N4O3S/c1-22-11-14(18(21-22)26-2)17(24)20-13-6-5-12-7-8-23(15(12)10-13)19(25)16-4-3-9-27-16/h3-6,9-11H,7-8H2,1-2H3,(H,20,24)