3-azanyl-N-[bis(azanyl)methylidene]-5-(phenylmethyl)pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[bis(azanyl)methylidene]-5-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: 3-amino-5-benzyl-N-(diaminomethylene)pyrazine-2-carboxamide CAS Name: 3-amino-N-(diaminomethylidene)-5-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-5-benzyl-N-(diaminomethylidene)pyrazine-2-carboxamide Traditional Name: 3-amino-5-benzyl-N-(diaminomethylene)pyrazinamide Formula: C13H14N6O MolecularWeight: 270.28986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(C(=N2)N)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(C(=N2)N)C(=O)N=C(N)N

InChI

InChI=1S/C13H14N6O/c14-11-10(12(20)19-13(15)16)17-7-9(18-11)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,14,18)(H4,15,16,19,20)