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

Systemtic Name: (E)-1-(1-ethyl-5-methyl-pyrazol-4-yl)-3-[(2-methoxy-5-methyl-phenyl)amino]prop-2-en-1-one Openeye Name: (E)-1-(1-ethyl-5-methyl-pyrazol-4-yl)-3-(2-methoxy-5-methyl-anilino)prop-2-en-1-one CAS Name: (E)-1-(1-ethyl-5-methyl-4-pyrazolyl)-3-(2-methoxy-5-methylanilino)-2-propen-1-one IUPAC Name: (E)-1-(1-ethyl-5-methylpyrazol-4-yl)-3-(2-methoxy-5-methylanilino)prop-2-en-1-one Traditional Name: (E)-1-(1-ethyl-5-methyl-pyrazol-4-yl)-3-(2-methoxy-5-methyl-anilino)prop-2-en-1-one Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-5-20-13(3)14(11-19-20)16(21)8-9-18-15-10-12(2)6-7-17(15)22-4/h6-11,18H,5H2,1-4H3/b9-8+