(E)-3-[1-(phenylmethyl)pyrazol-4-yl]-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[1-(phenylmethyl)pyrazol-4-yl]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(1-benzylpyrazol-4-yl)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[1-(phenylmethyl)-4-pyrazolyl]-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(1-benzylpyrazol-4-yl)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-(1-benzylpyrazol-4-yl)-1-(3-pyridyl)prop-2-en-1-one Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=CC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=C/C(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H15N3O/c22-18(17-7-4-10-19-12-17)9-8-16-11-20-21(14-16)13-15-5-2-1-3-6-15/h1-12,14H,13H2/b9-8+