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

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

Systemtic Name:3,4-dihydro-1H-isoquinolin-2-yl-[4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]phenyl]methanone
Openeye Name:3,4-dihydro-1H-isoquinolin-2-yl-[4-[3-[4-(1-piperidyl)phenyl]-1H-pyrazol-5-yl]phenyl]methanone
CAS Name:3,4-dihydro-1H-isoquinolin-2-yl-[4-[3-[4-(1-piperidinyl)phenyl]-1H-pyrazol-5-yl]phenyl]methanone
IUPAC Name:3,4-dihydro-1H-isoquinolin-2-yl-[4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]phenyl]methanone
Traditional Name:3,4-dihydro-1H-isoquinolin-2-yl-[4-[3-(4-piperidinophenyl)-1H-pyrazol-5-yl]phenyl]methanone
Formula: C30H30N4O
MolecularWeight: 462.5854
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=C(C=C4)C(=O)N5CCC6=CC=CC=C6C5


Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=C(C=C4)C(=O)N5CCC6=CC=CC=C6C5


InChI

InChI=1S/C30H30N4O/c35-30(34-19-16-22-6-2-3-7-26(22)21-34)25-10-8-23(9-11-25)28-20-29(32-31-28)24-12-14-27(15-13-24)33-17-4-1-5-18-33/h2-3,6-15,20H,1,4-5,16-19,21H2,(H,31,32)


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