(1-tert-butyl-3,5-dimethyl-pyrazol-4-yl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (1-tert-butyl-3,5-dimethyl-pyrazol-4-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (1-tert-butyl-3,5-dimethyl-pyrazol-4-yl)-indolin-1-yl-methanone CAS Name: (1-tert-butyl-3,5-dimethyl-4-pyrazolyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (1-tert-butyl-3,5-dimethylpyrazol-4-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (1-tert-butyl-3,5-dimethyl-pyrazol-4-yl)-indolin-1-yl-methanone Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)(C)C)C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=NN1C(C)(C)C)C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H23N3O/c1-12-16(13(2)21(19-12)18(3,4)5)17(22)20-11-10-14-8-6-7-9-15(14)20/h6-9H,10-11H2,1-5H3