3,4-dihydro-1H-isoquinolin-2-yl-(3-phenyl-1H-pyrazol-5-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-phenyl-1H-pyrazol-5-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-phenyl-1H-pyrazol-5-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-phenyl-1H-pyrazol-5-yl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-phenyl-1H-pyrazol-5-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-phenyl-1H-pyrazol-5-yl)methanone Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O/c23-19(22-11-10-14-6-4-5-9-16(14)13-22)18-12-17(20-21-18)15-7-2-1-3-8-15/h1-9,12H,10-11,13H2,(H,20,21)