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

Systemtic Name: (4-chloranyl-1,5-dimethyl-pyrazol-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-chloro-1,5-dimethyl-pyrazol-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (4-chloro-1,5-dimethyl-3-pyrazolyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-chloro-1,5-dimethylpyrazol-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-chloro-1,5-dimethyl-pyrazol-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C(=O)N2CCCC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C(=NN1C)C(=O)N2CCCC3=CC=CC=C32)Cl

InChI

InChI=1S/C15H16ClN3O/c1-10-13(16)14(17-18(10)2)15(20)19-9-5-7-11-6-3-4-8-12(11)19/h3-4,6,8H,5,7,9H2,1-2H3