3,5-bis(azanyl)-6-(4-phenoxyphenyl)pyrazine-2-carboxamide

Systemtic Name: 3,5-bis(azanyl)-6-(4-phenoxyphenyl)pyrazine-2-carboxamide Openeye Name: 3,5-diamino-6-(4-phenoxyphenyl)pyrazine-2-carboxamide CAS Name: 3,5-diamino-6-(4-phenoxyphenyl)-2-pyrazinecarboxamide IUPAC Name: 3,5-diamino-6-(4-phenoxyphenyl)pyrazine-2-carboxamide Traditional Name: 3,5-diamino-6-(4-phenoxyphenyl)pyrazinamide Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C(N=C(C(=N3)C(=O)N)N)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C(N=C(C(=N3)C(=O)N)N)N

InChI

InChI=1S/C17H15N5O2/c18-15-13(21-14(17(20)23)16(19)22-15)10-6-8-12(9-7-10)24-11-4-2-1-3-5-11/h1-9H,(H2,20,23)(H4,18,19,22)