(4-bromanyl-1-ethyl-pyrazol-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (4-bromanyl-1-ethyl-pyrazol-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-bromo-1-ethyl-pyrazol-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (4-bromo-1-ethyl-3-pyrazolyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-bromo-1-ethylpyrazol-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-bromo-1-ethyl-pyrazol-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C15H16BrN3O MolecularWeight: 334.21104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N2CCCC3=CC=CC=C32)Br

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N2CCCC3=CC=CC=C32)Br

InChI

InChI=1S/C15H16BrN3O/c1-2-18-10-12(16)14(17-18)15(20)19-9-5-7-11-6-3-4-8-13(11)19/h3-4,6,8,10H,2,5,7,9H2,1H3