(3-tert-butyl-1-methyl-pyrazol-4-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1C(=O)N2CCCC3=CC=CC=C32)C

Isomeric SMILES

CC(C)(C)C1=NN(C=C1C(=O)N2CCCC3=CC=CC=C32)C

InChI

InChI=1S/C18H23N3O/c1-18(2,3)16-14(12-20(4)19-16)17(22)21-11-7-9-13-8-5-6-10-15(13)21/h5-6,8,10,12H,7,9,11H2,1-4H3