(E)-3-(2,5-dimethylpyrazol-3-yl)-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,5-dimethylpyrazol-3-yl)-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,5-dimethylpyrazol-3-yl)-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-(2,5-dimethyl-3-pyrazolyl)-1-[3-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(2,5-dimethylpyrazol-3-yl)-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,5-dimethylpyrazol-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:

CC1=NN(C(=C1)C=CC(=O)C2=CC(=CC=C2)N3C=CC=C3)C

Isomeric SMILES

CC1=NN(C(=C1)/C=C/C(=O)C2=CC(=CC=C2)N3C=CC=C3)C

InChI

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