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

Systemtic Name: (E)-3-(4-bromanyl-2-methyl-pyrazol-3-yl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-2-methyl-pyrazol-3-yl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromo-2-methyl-3-pyrazolyl)-1-[4-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-bromo-2-methylpyrazol-3-yl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromo-2-methyl-pyrazol-3-yl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C17H14BrN3O MolecularWeight: 356.21656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Br)C=CC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CN1C(=C(C=N1)Br)/C=C/C(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C17H14BrN3O/c1-20-16(15(18)12-19-20)8-9-17(22)13-4-6-14(7-5-13)21-10-2-3-11-21/h2-12H,1H3/b9-8+