(2-methyl-2,3-dihydroindol-1-yl)-(3-methyl-1-propan-2-yl-pyrazol-4-yl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(3-methyl-1-propan-2-yl-pyrazol-4-yl)methanone Openeye Name: (1-isopropyl-3-methyl-pyrazol-4-yl)-(2-methylindolin-1-yl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-(3-methyl-1-propan-2-yl-4-pyrazolyl)methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(3-methyl-1-propan-2-ylpyrazol-4-yl)methanone Traditional Name: (1-isopropyl-3-methyl-pyrazol-4-yl)-(2-methylindolin-1-yl)methanone Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CN(N=C3C)C(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CN(N=C3C)C(C)C

InChI

InChI=1S/C17H21N3O/c1-11(2)19-10-15(13(4)18-19)17(21)20-12(3)9-14-7-5-6-8-16(14)20/h5-8,10-12H,9H2,1-4H3