(E)-3-(1-methylpyrazol-4-yl)-1-(4-piperidin-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)-1-(4-piperidin-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(1-methylpyrazol-4-yl)-1-[4-(1-piperidyl)phenyl]prop-2-en-1-one CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-1-[4-(1-piperidinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(1-methylpyrazol-4-yl)-1-(4-piperidin-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1-methylpyrazol-4-yl)-1-(4-piperidinophenyl)prop-2-en-1-one Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)C2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C18H21N3O/c1-20-14-15(13-19-20)5-10-18(22)16-6-8-17(9-7-16)21-11-3-2-4-12-21/h5-10,13-14H,2-4,11-12H2,1H3/b10-5+