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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=C2)C(=O)N3CCC4=CC=CC=C4C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=C2)C(=O)N3CCC4=CC=CC=C4C3)C)C

InChI

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