3-azanyl-N'-[2-(3,4-dimethylphenoxy)ethanoyl]pyrazine-2-carbohydrazide

Systemtic Name: 3-azanyl-N'-[2-(3,4-dimethylphenoxy)ethanoyl]pyrazine-2-carbohydrazide Openeye Name: 3-amino-N'-[2-(3,4-dimethylphenoxy)acetyl]pyrazine-2-carbohydrazide CAS Name: 3-amino-N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-2-pyrazinecarbohydrazide IUPAC Name: 3-amino-N'-[2-(3,4-dimethylphenoxy)acetyl]pyrazine-2-carbohydrazide Traditional Name: 3-amino-N'-[2-(3,4-dimethylphenoxy)acetyl]pyrazinohydrazide Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)C2=NC=CN=C2N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)C2=NC=CN=C2N)C

InChI

InChI=1S/C15H17N5O3/c1-9-3-4-11(7-10(9)2)23-8-12(21)19-20-15(22)13-14(16)18-6-5-17-13/h3-7H,8H2,1-2H3,(H2,16,18)(H,19,21)(H,20,22)