(E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-(1-ethyl-5-methyl-4-pyrazolyl)-1-[4-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(1-ethyl-5-methylpyrazol-4-yl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C19H19N3O MolecularWeight: 305.37366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O/c1-3-22-15(2)17(14-20-22)8-11-19(23)16-6-9-18(10-7-16)21-12-4-5-13-21/h4-14H,3H2,1-2H3/b11-8+