1-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-5-methyl-N,N-diphenyl-pyrazole-3-carboxamide

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-5-methyl-N,N-diphenyl-pyrazole-3-carboxamide Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-5-methyl-N,N-diphenyl-pyrazole-3-carboxamide CAS Name: 1-[2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]-5-methyl-N,N-diphenyl-3-pyrazolecarboxamide IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-5-methyl-N,N-diphenylpyrazole-3-carboxamide Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-5-methyl-N,N-diphenyl-pyrazole-3-carboxamide Formula: C33H28N4O2 MolecularWeight: 512.60102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2C(=O)N3CCC4=CC=CC=C4C3)C(=O)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2C(=O)N3CCC4=CC=CC=C4C3)C(=O)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H28N4O2/c1-24-22-30(33(39)36(27-14-4-2-5-15-27)28-16-6-3-7-17-28)34-37(24)31-19-11-10-18-29(31)32(38)35-21-20-25-12-8-9-13-26(25)23-35/h2-19,22H,20-21,23H2,1H3