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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(2,5-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(2,5-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(2,5-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(2,5-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(2,5-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methanone Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NN(C=C2C(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NN(C=C2C(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O3/c1-32-22-12-13-25(33-2)23(16-22)26-24(18-30(28-26)21-10-4-3-5-11-21)27(31)29-15-14-19-8-6-7-9-20(19)17-29/h3-13,16,18H,14-15,17H2,1-2H3