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

Systemtic Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-(3-pyrazin-2-yloxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-(3-pyrazin-2-yloxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-3-pyrrolyl)-N-[3-(2-pyrazinyloxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-cyano-1,2-dimethylpyrrol-3-yl)-N-(3-pyrazin-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-(3-pyrazin-2-yloxyphenyl)acrylamide Formula: C21H16N6O2 MolecularWeight: 384.39074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=C(C#N)C(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=C(\C#N)/C(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3

InChI

InChI=1S/C21H16N6O2/c1-14-15(9-18(12-23)27(14)2)8-16(11-22)21(28)26-17-4-3-5-19(10-17)29-20-13-24-6-7-25-20/h3-10,13H,1-2H3,(H,26,28)/b16-8+