[5-tert-butyl-2-(phenylmethyl)pyrazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [5-tert-butyl-2-(phenylmethyl)pyrazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2-benzyl-5-tert-butyl-pyrazol-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [5-tert-butyl-2-(phenylmethyl)-3-pyrazolyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2-benzyl-5-tert-butylpyrazol-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2-benzyl-5-tert-butyl-pyrazol-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O/c1-24(2,3)22-16-21(27(25-22)17-18-10-5-4-6-11-18)23(28)26-15-9-13-19-12-7-8-14-20(19)26/h4-8,10-12,14,16H,9,13,15,17H2,1-3H3