(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (1-butyl-5-chloro-3-methyl-4-pyrazolyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (1-butyl-5-chloro-3-methylpyrazol-4-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C(=O)N2CCCC3=CC=CC=C32)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)C(=O)N2CCCC3=CC=CC=C32)Cl

InChI

InChI=1S/C18H22ClN3O/c1-3-4-12-22-17(19)16(13(2)20-22)18(23)21-11-7-9-14-8-5-6-10-15(14)21/h5-6,8,10H,3-4,7,9,11-12H2,1-2H3