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

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

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

Canonical SMILES:

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


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=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)13-8-4-7-12(9-13)11-5-2-1-3-6-11/h1-10H,(H2,19,23)(H4,20,21,24,25)


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