(E)-3-(1,5-dimethylpyrazol-4-yl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1,5-dimethylpyrazol-4-yl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(1,5-dimethylpyrazol-4-yl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-(1,5-dimethyl-4-pyrazolyl)-1-[4-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(1,5-dimethylpyrazol-4-yl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1,5-dimethylpyrazol-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:

CC1=C(C=NN1C)C=CC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC1=C(C=NN1C)/C=C/C(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

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