(E)-N-(2-methylphenyl)-3-(2-pyrazin-2-ylcarbonylhydrazinyl)but-2-enamide

Systemtic Name: (E)-N-(2-methylphenyl)-3-(2-pyrazin-2-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: (E)-N-(o-tolyl)-3-[2-(pyrazine-2-carbonyl)hydrazino]but-2-enamide CAS Name: (E)-N-(2-methylphenyl)-3-[[oxo(2-pyrazinyl)methyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(2-methylphenyl)-3-[2-(pyrazine-2-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(o-tolyl)-3-(N'-pyrazinoylhydrazino)but-2-enamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C=C(C)NNC(=O)C2=NC=CN=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C=C(\C)/NNC(=O)C2=NC=CN=C2

InChI

InChI=1S/C16H17N5O2/c1-11-5-3-4-6-13(11)19-15(22)9-12(2)20-21-16(23)14-10-17-7-8-18-14/h3-10,20H,1-2H3,(H,19,22)(H,21,23)/b12-9+