(E)-3-(1-ethylpyrazol-4-yl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1-ethylpyrazol-4-yl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(1-ethylpyrazol-4-yl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-(1-ethyl-4-pyrazolyl)-1-[4-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(1-ethylpyrazol-4-yl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1-ethylpyrazol-4-yl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C=CC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CCN1C=C(C=N1)/C=C/C(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C18H17N3O/c1-2-21-14-15(13-19-21)5-10-18(22)16-6-8-17(9-7-16)20-11-3-4-12-20/h3-14H,2H2,1H3/b10-5+