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

Systemtic Name: (Z)-N-[2-(4-methoxyphenyl)ethyl]-3-(2-pyrazin-2-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: (Z)-N-[2-(4-methoxyphenyl)ethyl]-3-[2-(pyrazine-2-carbonyl)hydrazino]but-2-enamide CAS Name: (Z)-N-[2-(4-methoxyphenyl)ethyl]-3-[[oxo(2-pyrazinyl)methyl]hydrazo]-2-butenamide IUPAC Name: (Z)-N-[2-(4-methoxyphenyl)ethyl]-3-[2-(pyrazine-2-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (Z)-N-[2-(4-methoxyphenyl)ethyl]-3-(N'-pyrazinoylhydrazino)but-2-enamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCC1=CC=C(C=C1)OC)NNC(=O)C2=NC=CN=C2

Isomeric SMILES

C/C(=C/C(=O)NCCC1=CC=C(C=C1)OC)/NNC(=O)C2=NC=CN=C2

InChI

InChI=1S/C18H21N5O3/c1-13(22-23-18(25)16-12-19-9-10-20-16)11-17(24)21-8-7-14-3-5-15(26-2)6-4-14/h3-6,9-12,22H,7-8H2,1-2H3,(H,21,24)(H,23,25)/b13-11-