N-(3-azanyl-4-methoxy-phenyl)-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-(3-amino-4-methoxyphenyl)-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-2-(1,2,4-triazol-1-yl)acetamide Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=NC=N2)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=NC=N2)N

InChI

InChI=1S/C11H13N5O2/c1-18-10-3-2-8(4-9(10)12)15-11(17)5-16-7-13-6-14-16/h2-4,6-7H,5,12H2,1H3,(H,15,17)