N-[(5-chloranyl-2-prop-2-enoxy-phenyl)methyl]-1H-1,2,4-triazol-5-amine

Systemtic Name: N-[(5-chloranyl-2-prop-2-enoxy-phenyl)methyl]-1H-1,2,4-triazol-5-amine Openeye Name: N-[(2-allyloxy-5-chloro-phenyl)methyl]-1H-1,2,4-triazol-5-amine CAS Name: N-[(5-chloro-2-prop-2-enoxyphenyl)methyl]-1H-1,2,4-triazol-5-amine IUPAC Name: N-[(5-chloro-2-prop-2-enoxyphenyl)methyl]-1H-1,2,4-triazol-5-amine Traditional Name: (2-allyloxy-5-chloro-benzyl)-(1H-1,2,4-triazol-5-yl)amine Formula: C12H13ClN4O MolecularWeight: 264.71082

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Cl)CNC2=NC=NN2

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Cl)CNC2=NC=NN2

InChI

InChI=1S/C12H13ClN4O/c1-2-5-18-11-4-3-10(13)6-9(11)7-14-12-15-8-16-17-12/h2-4,6,8H,1,5,7H2,(H2,14,15,16,17)