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

Systemtic Name: (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-propenamide IUPAC Name: (E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acrylamide Formula: C13H16ClN5O MolecularWeight: 293.75204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN5O/c1-7-10(13(14)19(4)18-7)5-6-11(20)15-12-8(2)16-17-9(12)3/h5-6H,1-4H3,(H,15,20)(H,16,17)/b6-5+