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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-5-methyl-pyrazol-1-yl]phenyl]methanone Openeye Name: [2-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-methyl-pyrazol-1-yl]phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-5-methyl-1-pyrazolyl]phenyl]methanone IUPAC Name: [2-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-methylpyrazol-1-yl]phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [2-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-methyl-pyrazol-1-yl]phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2C(=O)N3CCC4=CC=CC=C4C3)C(=O)N5CCC6=CC=CC=C6C5

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2C(=O)N3CCC4=CC=CC=C4C3)C(=O)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C30H28N4O2/c1-21-18-27(30(36)33-17-15-23-9-3-5-11-25(23)20-33)31-34(21)28-13-7-6-12-26(28)29(35)32-16-14-22-8-2-4-10-24(22)19-32/h2-13,18H,14-17,19-20H2,1H3