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

Systemtic Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-3-pyrrolyl)-N-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-cyano-1,2-dimethylpyrrol-3-yl)-N-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-(1-methylpyrazol-4-yl)acrylamide Formula: C15H14N6O MolecularWeight: 294.31126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=C(C#N)C(=O)NC2=CN(N=C2)C

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=C(\C#N)/C(=O)NC2=CN(N=C2)C

InChI

InChI=1S/C15H14N6O/c1-10-11(5-14(7-17)21(10)3)4-12(6-16)15(22)19-13-8-18-20(2)9-13/h4-5,8-9H,1-3H3,(H,19,22)/b12-4+