(Z)-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (Z)-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (Z)-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (Z)-N-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (Z)-N-(1-ethyl-3,5-dimethylpyrazol-4-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (Z)-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-3-(1-methylpyrazol-4-yl)acrylamide Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)NC(=O)C=CC2=CN(N=C2)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)NC(=O)/C=C\C2=CN(N=C2)C)C

InChI

InChI=1S/C14H19N5O/c1-5-19-11(3)14(10(2)17-19)16-13(20)7-6-12-8-15-18(4)9-12/h6-9H,5H2,1-4H3,(H,16,20)/b7-6-