1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-phenylpyrazol-4-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-phenylpyrazol-4-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-phenylpyrazol-4-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-phenyl-4-pyrazolyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-phenylpyrazol-4-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-phenylpyrazol-4-yl)ethanone Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O/c24-20(22-12-6-8-17-7-4-5-11-19(17)22)13-16-14-21-23(15-16)18-9-2-1-3-10-18/h1-5,7,9-11,14-15H,6,8,12-13H2