(E)-N-(2-methoxy-5-methyl-phenyl)-3-(2-pyrazin-2-ylcarbonylhydrazinyl)but-2-enamide

Systemtic Name: (E)-N-(2-methoxy-5-methyl-phenyl)-3-(2-pyrazin-2-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: (E)-N-(2-methoxy-5-methyl-phenyl)-3-[2-(pyrazine-2-carbonyl)hydrazino]but-2-enamide CAS Name: (E)-N-(2-methoxy-5-methylphenyl)-3-[[oxo(2-pyrazinyl)methyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(2-methoxy-5-methylphenyl)-3-[2-(pyrazine-2-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(2-methoxy-5-methyl-phenyl)-3-(N'-pyrazinoylhydrazino)but-2-enamide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C=C(C)NNC(=O)C2=NC=CN=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)/C=C(\C)/NNC(=O)C2=NC=CN=C2

InChI

InChI=1S/C17H19N5O3/c1-11-4-5-15(25-3)13(8-11)20-16(23)9-12(2)21-22-17(24)14-10-18-6-7-19-14/h4-10,21H,1-3H3,(H,20,23)(H,22,24)/b12-9+