3,4-dihydro-2H-quinolin-1-yl-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[3-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methanone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=CC(=C2)C(=O)N3CCCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=CC(=C2)C(=O)N3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C22H23N3O/c1-16-13-17(2)25(23-16)15-18-7-5-9-20(14-18)22(26)24-12-6-10-19-8-3-4-11-21(19)24/h3-5,7-9,11,13-14H,6,10,12,15H2,1-2H3