2-[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[5-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[5-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[5-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]-3,4-dihydro-1H-isoquinoline Formula: C23H19ClN4 MolecularWeight: 386.87676

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NNC(=C3C4=CC=NC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NNC(=C3C4=CC=NC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H19ClN4/c24-20-7-5-18(6-8-20)22-21(17-9-12-25-13-10-17)23(27-26-22)28-14-11-16-3-1-2-4-19(16)15-28/h1-10,12-13H,11,14-15H2,(H,26,27)