(E)-1-(1-methylpyrazol-3-yl)-3-(1H-pyrrol-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(1-methylpyrazol-3-yl)-3-(1H-pyrrol-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(1-methylpyrazol-3-yl)-3-(1H-pyrrol-2-yl)prop-2-en-1-one CAS Name: (E)-1-(1-methyl-3-pyrazolyl)-3-(1H-pyrrol-2-yl)-2-propen-1-one IUPAC Name: (E)-1-(1-methylpyrazol-3-yl)-3-(1H-pyrrol-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(1-methylpyrazol-3-yl)-3-(1H-pyrrol-2-yl)prop-2-en-1-one Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)C=CC2=CC=CN2

Isomeric SMILES

CN1C=CC(=N1)C(=O)/C=C/C2=CC=CN2

InChI

InChI=1S/C11H11N3O/c1-14-8-6-10(13-14)11(15)5-4-9-3-2-7-12-9/h2-8,12H,1H3/b5-4+