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

Systemtic Name: (Z)-N-(4-dimethylaminophenyl)-3-(2-pyrazin-2-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: (Z)-N-(4-dimethylaminophenyl)-3-[2-(pyrazine-2-carbonyl)hydrazino]but-2-enamide CAS Name: (Z)-N-(4-dimethylaminophenyl)-3-[[oxo(2-pyrazinyl)methyl]hydrazo]-2-butenamide IUPAC Name: (Z)-N-(4-dimethylaminophenyl)-3-[2-(pyrazine-2-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (Z)-N-(4-dimethylaminophenyl)-3-(N'-pyrazinoylhydrazino)but-2-enamide Formula: C17H20N6O2 MolecularWeight: 340.3797

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N6O2/c1-12(21-22-17(25)15-11-18-8-9-19-15)10-16(24)20-13-4-6-14(7-5-13)23(2)3/h4-11,21H,1-3H3,(H,20,24)(H,22,25)/b12-10-