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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[1-(4-methylphenyl)pyrazol-4-yl]pyridin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[1-(p-tolyl)pyrazol-4-yl]-3-pyridyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[1-(4-methylphenyl)-4-pyrazolyl]-3-pyridinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[1-(4-methylphenyl)pyrazol-4-yl]pyridin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[1-(p-tolyl)pyrazol-4-yl]-3-pyridyl]methanone Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C=N2)C3=NC=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C=N2)C3=NC=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H22N4O/c1-18-6-9-23(10-7-18)29-17-22(15-27-29)24-11-8-20(14-26-24)25(30)28-13-12-19-4-2-3-5-21(19)16-28/h2-11,14-15,17H,12-13,16H2,1H3