(E)-3-[(4-ethanoylphenyl)amino]-1-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[(4-ethanoylphenyl)amino]-1-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-acetylanilino)-1-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-3-(4-acetylanilino)-1-(1-ethyl-5-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(4-acetylanilino)-1-(1-ethyl-5-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-acetylanilino)-1-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-en-1-one Formula: C17H19N3O2 MolecularWeight: 297.35166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C(=O)C=CNC2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

CCN1C(=C(C=N1)C(=O)/C=C/NC2=CC=C(C=C2)C(=O)C)C

InChI

InChI=1S/C17H19N3O2/c1-4-20-12(2)16(11-19-20)17(22)9-10-18-15-7-5-14(6-8-15)13(3)21/h5-11,18H,4H2,1-3H3/b10-9+