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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-methoxy-1-methyl-pyrazole-4-carboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-3-methoxy-1-methyl-pyrazole-4-carboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-3-methoxy-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-methoxy-1-methylpyrazole-4-carboxamide Traditional Name: 3-methoxy-1-methyl-N-(1-pivaloylindolin-6-yl)pyrazole-4-carboxamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CN(N=C3OC)C

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CN(N=C3OC)C

InChI

InChI=1S/C19H24N4O3/c1-19(2,3)18(25)23-9-8-12-6-7-13(10-15(12)23)20-16(24)14-11-22(4)21-17(14)26-5/h6-7,10-11H,8-9H2,1-5H3,(H,20,24)