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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-3-methoxy-1-methyl-pyrazole-4-carboxamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-3-methoxy-1-methyl-pyrazole-4-carboxamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-methoxy-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-3-methoxy-1-methylpyrazole-4-carboxamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-3-methoxy-1-methyl-pyrazole-4-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)OC)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

Isomeric SMILES

CN1C=C(C(=N1)OC)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

InChI

InChI=1S/C19H18N4O4/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)