3-azanyl-N-[bis(azanyl)methylidene]-5-(4-phenylphenyl)pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[bis(azanyl)methylidene]-5-(4-phenylphenyl)pyrazine-2-carboxamide Openeye Name: 3-amino-N-(diaminomethylene)-5-(4-phenylphenyl)pyrazine-2-carboxamide CAS Name: 3-amino-N-(diaminomethylidene)-5-(4-phenylphenyl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-(diaminomethylidene)-5-(4-phenylphenyl)pyrazine-2-carboxamide Traditional Name: 3-amino-N-(diaminomethylene)-5-(4-phenylphenyl)pyrazinamide Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CN=C(C(=N3)N)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CN=C(C(=N3)N)C(=O)N=C(N)N

InChI

InChI=1S/C18H16N6O/c19-16-15(17(25)24-18(20)21)22-10-14(23-16)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10H,(H2,19,23)(H4,20,21,24,25)