2-[2-methoxy-4-[(1,2,4-triazol-4-ylamino)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(1,2,4-triazol-4-ylamino)methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(1,2,4-triazol-4-ylamino)methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(1,2,4-triazol-4-ylamino)methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[(1,2,4-triazol-4-ylamino)methyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[(1,2,4-triazol-4-ylamino)methyl]phenoxy]acetamide Formula: C12H15N5O3 MolecularWeight: 277.2792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNN2C=NN=C2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CNN2C=NN=C2)OCC(=O)N

InChI

InChI=1S/C12H15N5O3/c1-19-11-4-9(5-16-17-7-14-15-8-17)2-3-10(11)20-6-12(13)18/h2-4,7-8,16H,5-6H2,1H3,(H2,13,18)