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

Systemtic Name: [4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [4-(4-chloro-3,5-dimethyl-1-pyrazolyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [4-(4-chloro-3,5-dimethylpyrazol-1-yl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43)C)Cl

InChI

InChI=1S/C21H20ClN3O/c1-14-20(22)15(2)25(23-14)18-11-9-17(10-12-18)21(26)24-13-5-7-16-6-3-4-8-19(16)24/h3-4,6,8-12H,5,7,13H2,1-2H3