(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-(1-methylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-(1-methylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-(1-methylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-(1-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-1-(1-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-(1-methylpyrazol-4-yl)prop-2-en-1-one Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)C3=CN(N=C3)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)C3=CN(N=C3)C

InChI

InChI=1S/C18H18N4O/c1-13-17(9-10-18(23)15-11-19-21(3)12-15)14(2)22(20-13)16-7-5-4-6-8-16/h4-12H,1-3H3/b10-9+