3,4-dihydro-1H-isoquinolin-2-yl-(1-phenylpyrazol-3-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-phenylpyrazol-3-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-phenylpyrazol-3-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-phenyl-3-pyrazolyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-phenylpyrazol-3-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-phenylpyrazol-3-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=NN(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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