3-azanyl-N'-(2-phenylethanoyl)pyrazine-2-carbohydrazide

Systemtic Name: 3-azanyl-N'-(2-phenylethanoyl)pyrazine-2-carbohydrazide Openeye Name: 3-amino-N'-(2-phenylacetyl)pyrazine-2-carbohydrazide CAS Name: 3-amino-N'-(1-oxo-2-phenylethyl)-2-pyrazinecarbohydrazide IUPAC Name: 3-amino-N'-(2-phenylacetyl)pyrazine-2-carbohydrazide Traditional Name: 3-amino-N'-(2-phenylacetyl)pyrazinohydrazide Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5O2/c14-12-11(15-6-7-16-12)13(20)18-17-10(19)8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,14,16)(H,17,19)(H,18,20)