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

Systemtic Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-5-methyl-N-phenyl-N-propan-2-yl-pyrazole-3-carboxamide Openeye Name: 1-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-N-isopropyl-5-methyl-N-phenyl-pyrazole-3-carboxamide CAS Name: 1-[2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]-5-methyl-N-phenyl-N-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-5-methyl-N-phenyl-N-propan-2-ylpyrazole-3-carboxamide Traditional Name: 1-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-N-isopropyl-5-methyl-N-phenyl-pyrazole-3-carboxamide Formula: C30H30N4O2 MolecularWeight: 478.5848

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H30N4O2/c1-21(2)33(25-13-5-4-6-14-25)30(36)27-19-22(3)34(31-27)28-16-10-9-15-26(28)29(35)32-18-17-23-11-7-8-12-24(23)20-32/h4-16,19,21H,17-18,20H2,1-3H3