1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-4-pyrazol-1-yl-butan-2-one

Systemtic Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-4-pyrazol-1-yl-butan-2-one Openeye Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-4-pyrazol-1-yl-butan-2-one CAS Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-4-(1-pyrazolyl)-2-butanone IUPAC Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-4-pyrazol-1-ylbutan-2-one Traditional Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-4-pyrazol-1-yl-butan-2-one Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC(=O)CCN3C=CC=N3

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC(=O)CCN3C=CC=N3

InChI

InChI=1S/C18H21N3O/c22-18(9-14-21-11-4-10-19-21)15-20-12-7-17(8-13-20)16-5-2-1-3-6-16/h1-7,10-11H,8-9,12-15H2