2-[azanyl(1,2,4-triazol-4-yl)methyl]-6-prop-2-enyl-phenol

Systemtic Name: 2-[azanyl(1,2,4-triazol-4-yl)methyl]-6-prop-2-enyl-phenol Openeye Name: 2-allyl-6-[amino(1,2,4-triazol-4-yl)methyl]phenol CAS Name: 2-[amino(1,2,4-triazol-4-yl)methyl]-6-prop-2-enylphenol IUPAC Name: 2-[amino(1,2,4-triazol-4-yl)methyl]-6-prop-2-enylphenol Traditional Name: 2-allyl-6-[amino(1,2,4-triazol-4-yl)methyl]phenol Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=CC=C1)C(N)N2C=NN=C2)O

Isomeric SMILES

C=CCC1=C(C(=CC=C1)C(N)N2C=NN=C2)O

InChI

InChI=1S/C12H14N4O/c1-2-4-9-5-3-6-10(11(9)17)12(13)16-7-14-15-8-16/h2-3,5-8,12,17H,1,4,13H2