2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methyl-5-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methyl-5-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methyl-5-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methyl-5-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methyl-5-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methyl-5-phenyl-pyrazol-3-yl)acetamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=CC=C2)NC(=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=CC=C2)NC(=O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H22N4O/c1-24-20(13-19(23-24)17-8-3-2-4-9-17)22-21(26)15-25-12-11-16-7-5-6-10-18(16)14-25/h2-10,13H,11-12,14-15H2,1H3,(H,22,26)