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

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)-N-(1H-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(1-methylpyrazol-4-yl)-N-(1H-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-N-(1H-pyrazol-4-yl)-2-propenamide IUPAC Name: (E)-3-(1-methylpyrazol-4-yl)-N-(1H-pyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(1-methylpyrazol-4-yl)-N-(1H-pyrazol-4-yl)acrylamide Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NC2=CNN=C2

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NC2=CNN=C2

InChI

InChI=1S/C10H11N5O/c1-15-7-8(4-13-15)2-3-10(16)14-9-5-11-12-6-9/h2-7H,1H3,(H,11,12)(H,14,16)/b3-2+