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

Systemtic Name: (3-tert-butyl-1-methyl-pyrazol-4-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (3-tert-butyl-1-methyl-pyrazol-4-yl)-(2-methylindolin-1-yl)methanone CAS Name: (3-tert-butyl-1-methyl-4-pyrazolyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (3-tert-butyl-1-methylpyrazol-4-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (3-tert-butyl-1-methyl-pyrazol-4-yl)-(2-methylindolin-1-yl)methanone Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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