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

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-N,5-dimethyl-N-phenyl-pyrazole-3-carboxamide Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-N,5-dimethyl-N-phenyl-pyrazole-3-carboxamide CAS Name: 1-[2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]-N,5-dimethyl-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-N,5-dimethyl-N-phenylpyrazole-3-carboxamide Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-N,5-dimethyl-N-phenyl-pyrazole-3-carboxamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O2/c1-20-18-25(28(34)30(2)23-12-4-3-5-13-23)29-32(20)26-15-9-8-14-24(26)27(33)31-17-16-21-10-6-7-11-22(21)19-31/h3-15,18H,16-17,19H2,1-2H3