N-[4-[(E)-3-oxidanylidene-3-(2-pyrazin-2-ylcarbonylhydrazinyl)prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-oxidanylidene-3-(2-pyrazin-2-ylcarbonylhydrazinyl)prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-oxo-3-[2-(pyrazine-2-carbonyl)hydrazino]prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-oxo-3-[[oxo(2-pyrazinyl)methyl]hydrazo]prop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-oxo-3-[2-(pyrazine-2-carbonyl)hydrazinyl]prop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-keto-3-(N'-pyrazinoylhydrazino)prop-1-enyl]phenyl]acetamide Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=NC=CN=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=NC=CN=C2

InChI

InChI=1S/C16H15N5O3/c1-11(22)19-13-5-2-12(3-6-13)4-7-15(23)20-21-16(24)14-10-17-8-9-18-14/h2-10H,1H3,(H,19,22)(H,20,23)(H,21,24)/b7-4+