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

Systemtic Name: 2,3-dihydroindol-1-yl-(3-methyl-1-propan-2-yl-pyrazol-4-yl)methanone Openeye Name: indolin-1-yl-(1-isopropyl-3-methyl-pyrazol-4-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(3-methyl-1-propan-2-yl-4-pyrazolyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(3-methyl-1-propan-2-ylpyrazol-4-yl)methanone Traditional Name: indolin-1-yl-(1-isopropyl-3-methyl-pyrazol-4-yl)methanone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(=O)N2CCC3=CC=CC=C32)C(C)C

Isomeric SMILES

CC1=NN(C=C1C(=O)N2CCC3=CC=CC=C32)C(C)C

InChI

InChI=1S/C16H19N3O/c1-11(2)19-10-14(12(3)17-19)16(20)18-9-8-13-6-4-5-7-15(13)18/h4-7,10-11H,8-9H2,1-3H3