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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O/c1-3-22-14-17(15(2)20-22)9-10-19(23)16-7-6-8-18(13-16)21-11-4-5-12-21/h4-14H,3H2,1-2H3/b10-9+