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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]phenyl]methanone Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H23N3O2/c1-31-23-8-4-7-21(15-23)25-16-24(27-28-25)19-9-11-20(12-10-19)26(30)29-14-13-18-5-2-3-6-22(18)17-29/h2-12,15-16H,13-14,17H2,1H3,(H,27,28)