3-[(E)-(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazol-5-amine

Systemtic Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazol-5-amine Openeye Name: 3-[(E)-(4-methoxyphenyl)methyleneamino]-1H-1,2,4-triazol-5-amine CAS Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazol-5-amine IUPAC Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazol-5-amine Traditional Name: [3-[(E)-p-anisylideneamino]-1H-1,2,4-triazol-5-yl]amine Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=NNC(=N2)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/C2=NNC(=N2)N

InChI

InChI=1S/C10H11N5O/c1-16-8-4-2-7(3-5-8)6-12-10-13-9(11)14-15-10/h2-6H,1H3,(H3,11,13,14,15)/b12-6+