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

Systemtic Name: (E)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(1-methylpyrazol-4-yl)acrylamide Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C=CC2=CN(N=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O/c1-8-12(9(2)16-15-8)14-11(18)5-4-10-6-13-17(3)7-10/h4-7H,1-3H3,(H,14,18)(H,15,16)/b5-4+