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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-methoxy-1-methyl-pyrazole-4-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-methoxy-1-methyl-pyrazole-4-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-methoxy-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-3-methoxy-1-methylpyrazole-4-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-methoxy-1-methyl-pyrazole-4-carboxamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)OC)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

CN1C=C(C(=N1)OC)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C18H20N4O3/c1-21-10-14(17(20-21)25-2)16(23)19-13-6-5-11-7-8-22(15(11)9-13)18(24)12-3-4-12/h5-6,9-10,12H,3-4,7-8H2,1-2H3,(H,19,23)