(E)-3-(1,5-dimethylpyrazol-4-yl)-N-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,5-dimethylpyrazol-4-yl)-N-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(1,5-dimethylpyrazol-4-yl)-N-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(1,5-dimethyl-4-pyrazolyl)-N-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-3-(1,5-dimethylpyrazol-4-yl)-N-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(1,5-dimethylpyrazol-4-yl)-N-(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=NN1C)C=CC(=O)NC2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=C(C=NN1C)/C=C/C(=O)NC2=C(N(N=C2C)C)C

InChI

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