N-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-(3,4-dimethylphenyl)pyrazol-3-yl]propanamide

Systemtic Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-(3,4-dimethylphenyl)pyrazol-3-yl]propanamide Openeye Name: N-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(3,4-dimethylphenyl)pyrazol-3-yl]propanamide CAS Name: N-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-(3,4-dimethylphenyl)-3-pyrazolyl]propanamide IUPAC Name: N-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(3,4-dimethylphenyl)pyrazol-3-yl]propanamide Traditional Name: N-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(3,4-dimethylphenyl)pyrazol-3-yl]propionamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=NN1C2=CC(=C(C=C2)C)C)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC(=O)NC1=C(C=NN1C2=CC(=C(C=C2)C)C)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H26N4O2/c1-4-22(29)26-23-21(14-25-28(23)20-10-9-16(2)17(3)13-20)24(30)27-12-11-18-7-5-6-8-19(18)15-27/h5-10,13-14H,4,11-12,15H2,1-3H3,(H,26,29)