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

Systemtic Name: (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-N-(1H-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-(1H-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-N-(1H-pyrazol-4-yl)-2-propenamide IUPAC Name: (E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)-N-(1H-pyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-(1H-pyrazol-4-yl)acrylamide Formula: C11H12ClN5O MolecularWeight: 265.69888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NC2=CNN=C2)Cl)C

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NC2=CNN=C2)Cl)C

InChI

InChI=1S/C11H12ClN5O/c1-7-9(11(12)17(2)16-7)3-4-10(18)15-8-5-13-14-6-8/h3-6H,1-2H3,(H,13,14)(H,15,18)/b4-3+