N-[4-(aminocarbonylamino)phenyl]-3-azanyl-pyrazine-2-carboxamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-3-azanyl-pyrazine-2-carboxamide Openeye Name: 3-amino-N-(4-ureidophenyl)pyrazine-2-carboxamide CAS Name: 3-amino-N-[4-(carbamoylamino)phenyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[4-(carbamoylamino)phenyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-(4-ureidophenyl)pyrazinamide Formula: C12H12N6O2 MolecularWeight: 272.26268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=NC=CN=C2N)NC(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=NC=CN=C2N)NC(=O)N

InChI

InChI=1S/C12H12N6O2/c13-10-9(15-5-6-16-10)11(19)17-7-1-3-8(4-2-7)18-12(14)20/h1-6H,(H2,13,16)(H,17,19)(H3,14,18,20)