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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[4-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[4-[(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=C(C=C2)C(=O)N3CCCC4=CC=CC=C43)C

Isomeric SMILES

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

InChI

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