1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-(1-phenylpyrazol-4-yl)propan-1-one

Systemtic Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-(1-phenylpyrazol-4-yl)propan-1-one Openeye Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-(1-phenylpyrazol-4-yl)propan-1-one CAS Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-(1-phenyl-4-pyrazolyl)-1-propanone IUPAC Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-(1-phenylpyrazol-4-yl)propan-1-one Traditional Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-(1-phenylpyrazol-4-yl)propan-1-one Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O/c27-23(25-15-13-21(14-16-25)20-7-3-1-4-8-20)12-11-19-17-24-26(18-19)22-9-5-2-6-10-22/h1-10,13,17-18H,11-12,14-16H2