3-azanyl-N'-(4-methoxyphenyl)carbonyl-pyrazine-2-carbohydrazide

Systemtic Name: 3-azanyl-N'-(4-methoxyphenyl)carbonyl-pyrazine-2-carbohydrazide Openeye Name: 3-amino-N'-(4-methoxybenzoyl)pyrazine-2-carbohydrazide CAS Name: 3-amino-N'-[(4-methoxyphenyl)-oxomethyl]-2-pyrazinecarbohydrazide IUPAC Name: 3-amino-N'-(4-methoxybenzoyl)pyrazine-2-carbohydrazide Traditional Name: 3-amino-N'-p-anisoyl-pyrazinohydrazide Formula: C13H13N5O3 MolecularWeight: 287.27402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=NC=CN=C2N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=NC=CN=C2N

InChI

InChI=1S/C13H13N5O3/c1-21-9-4-2-8(3-5-9)12(19)17-18-13(20)10-11(14)16-7-6-15-10/h2-7H,1H3,(H2,14,16)(H,17,19)(H,18,20)