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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H17N3O/c1-2-21-13-10-16(19-21)8-9-18(22)15-6-5-7-17(14-15)20-11-3-4-12-20/h3-14H,2H2,1H3/b9-8+


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