4-[[(Z)-3-(2-pyrazin-2-ylcarbonylhydrazinyl)but-2-enoyl]amino]benzamide

Systemtic Name: 4-[[(Z)-3-(2-pyrazin-2-ylcarbonylhydrazinyl)but-2-enoyl]amino]benzamide Openeye Name: 4-[[(Z)-3-[2-(pyrazine-2-carbonyl)hydrazino]but-2-enoyl]amino]benzamide CAS Name: 4-[[(Z)-1-oxo-3-[[oxo(2-pyrazinyl)methyl]hydrazo]but-2-enyl]amino]benzamide IUPAC Name: 4-[[(Z)-3-[2-(pyrazine-2-carbonyl)hydrazinyl]but-2-enoyl]amino]benzamide Traditional Name: 4-[[(Z)-3-(N'-pyrazinoylhydrazino)but-2-enoyl]amino]benzamide Formula: C16H16N6O3 MolecularWeight: 340.33664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6O3/c1-10(21-22-16(25)13-9-18-6-7-19-13)8-14(23)20-12-4-2-11(3-5-12)15(17)24/h2-9,21H,1H3,(H2,17,24)(H,20,23)(H,22,25)/b10-8-