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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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