(E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]prop-2-enamide CAS Name: (E)-3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-N-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]acrylamide Formula: C14H18ClN5O MolecularWeight: 307.77862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)N(C)CC2=CN(N=C2)C)Cl)C

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)N(C)CC2=CN(N=C2)C)Cl)C

InChI

InChI=1S/C14H18ClN5O/c1-10-12(14(15)20(4)17-10)5-6-13(21)18(2)8-11-7-16-19(3)9-11/h5-7,9H,8H2,1-4H3/b6-5+