(E)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(1,3,5-trimethylpyrazol-4-yl)acrylamide Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C=CC2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)/C=C/C2=C(N(N=C2C)C)C

InChI

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