3,4-dihydro-1H-isoquinolin-2-yl-[6-(1-phenylpyrazol-4-yl)pyridin-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(1-phenylpyrazol-4-yl)pyridin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(1-phenylpyrazol-4-yl)-3-pyridyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(1-phenyl-4-pyrazolyl)-3-pyridinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(1-phenylpyrazol-4-yl)pyridin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(1-phenylpyrazol-4-yl)-3-pyridyl]methanone Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CN=C(C=C3)C4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CN=C(C=C3)C4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O/c29-24(27-13-12-18-6-4-5-7-20(18)16-27)19-10-11-23(25-14-19)21-15-26-28(17-21)22-8-2-1-3-9-22/h1-11,14-15,17H,12-13,16H2