1-[6-[3-(1H-pyrazol-5-yl)phenyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[6-[3-(1H-pyrazol-5-yl)phenyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-[3-(1H-pyrazol-5-yl)phenyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-[3-(1H-pyrazol-5-yl)phenyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-[3-(1H-pyrazol-5-yl)phenyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-[3-(1H-pyrazol-5-yl)phenyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)C3=CC(=CC=C3)C4=CC=NN4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)C3=CC(=CC=C3)C4=CC=NN4

InChI

InChI=1S/C20H19N3O/c1-14(24)23-11-3-6-18-13-16(7-8-20(18)23)15-4-2-5-17(12-15)19-9-10-21-22-19/h2,4-5,7-10,12-13H,3,6,11H2,1H3,(H,21,22)