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

Systemtic Name: 5-methyl-1-[2-[[(3S)-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]phenyl]-N,N-diphenyl-pyrazole-3-carboxamide Openeye Name: 5-methyl-1-[2-[(3S)-3-methyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]phenyl]-N,N-diphenyl-pyrazole-3-carboxamide CAS Name: 5-methyl-1-[2-[[(3S)-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-oxomethyl]phenyl]-N,N-diphenyl-3-pyrazolecarboxamide IUPAC Name: 5-methyl-1-[2-[(3S)-3-methyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]phenyl]-N,N-diphenylpyrazole-3-carboxamide Traditional Name: 5-methyl-1-[2-[(3S)-3-methyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]phenyl]-N,N-diphenyl-pyrazole-3-carboxamide Formula: C34H30N4O2 MolecularWeight: 526.6276

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2CN1C(=O)C3=CC=CC=C3N4C(=CC(=N4)C(=O)N(C5=CC=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2CN1C(=O)C3=CC=CC=C3N4C(=CC(=N4)C(=O)N(C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C34H30N4O2/c1-24-21-26-13-9-10-14-27(26)23-36(24)33(39)30-19-11-12-20-32(30)38-25(2)22-31(35-38)34(40)37(28-15-5-3-6-16-28)29-17-7-4-8-18-29/h3-20,22,24H,21,23H2,1-2H3/t24-/m0/s1