3,4-dihydro-1H-isoquinolin-2-yl-[5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-ethyl-1-(p-tolyl)pyrazol-4-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-ethyl-1-(4-methylphenyl)-4-pyrazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-ethyl-1-(p-tolyl)pyrazol-4-yl]methanone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H23N3O/c1-3-21-20(14-23-25(21)19-10-8-16(2)9-11-19)22(26)24-13-12-17-6-4-5-7-18(17)15-24/h4-11,14H,3,12-13,15H2,1-2H3