(Z)-N-(4-methoxyphenyl)-3-(2-pyrazin-2-ylcarbonylhydrazinyl)but-2-enamide

Systemtic Name: (Z)-N-(4-methoxyphenyl)-3-(2-pyrazin-2-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: (Z)-N-(4-methoxyphenyl)-3-[2-(pyrazine-2-carbonyl)hydrazino]but-2-enamide CAS Name: (Z)-N-(4-methoxyphenyl)-3-[[oxo(2-pyrazinyl)methyl]hydrazo]-2-butenamide IUPAC Name: (Z)-N-(4-methoxyphenyl)-3-[2-(pyrazine-2-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (Z)-N-(4-methoxyphenyl)-3-(N'-pyrazinoylhydrazino)but-2-enamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O3/c1-11(20-21-16(23)14-10-17-7-8-18-14)9-15(22)19-12-3-5-13(24-2)6-4-12/h3-10,20H,1-2H3,(H,19,22)(H,21,23)/b11-9-