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

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-N-ethyl-5-methyl-N-phenyl-pyrazole-3-carboxamide Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-N-ethyl-5-methyl-N-phenyl-pyrazole-3-carboxamide CAS Name: 1-[2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]-N-ethyl-5-methyl-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-N-ethyl-5-methyl-N-phenylpyrazole-3-carboxamide Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-N-ethyl-5-methyl-N-phenyl-pyrazole-3-carboxamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=NN(C(=C2)C)C3=CC=CC=C3C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=NN(C(=C2)C)C3=CC=CC=C3C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C29H28N4O2/c1-3-32(24-13-5-4-6-14-24)29(35)26-19-21(2)33(30-26)27-16-10-9-15-25(27)28(34)31-18-17-22-11-7-8-12-23(22)20-31/h4-16,19H,3,17-18,20H2,1-2H3