3-azanyl-N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]pyrazinamide Formula: C15H15N7O3 MolecularWeight: 341.3247

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NN2)NC(=O)C3=NC=CN=C3N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NN2)NC(=O)C3=NC=CN=C3N)OC

InChI

InChI=1S/C15H15N7O3/c1-24-9-4-3-8(7-10(9)25-2)13-19-15(22-21-13)20-14(23)11-12(16)18-6-5-17-11/h3-7H,1-2H3,(H2,16,18)(H2,19,20,21,22,23)