(E)-2-cyano-3-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(1-ethyl-5-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(1-ethyl-5-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(1-ethyl-5-methyl-pyrazol-4-yl)acrylamide Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C=C(C#N)C(=O)N)C

Isomeric SMILES

CCN1C(=C(C=N1)/C=C(\C#N)/C(=O)N)C

InChI

InChI=1S/C10H12N4O/c1-3-14-7(2)9(6-13-14)4-8(5-11)10(12)15/h4,6H,3H2,1-2H3,(H2,12,15)/b8-4+