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

Systemtic Name: (3-tert-butyl-1-methyl-pyrazol-4-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (3-tert-butyl-1-methyl-pyrazol-4-yl)-indolin-1-yl-methanone CAS Name: (3-tert-butyl-1-methyl-4-pyrazolyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (3-tert-butyl-1-methylpyrazol-4-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (3-tert-butyl-1-methyl-pyrazol-4-yl)-indolin-1-yl-methanone Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1C(=O)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CC(C)(C)C1=NN(C=C1C(=O)N2CCC3=CC=CC=C32)C

InChI

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