1-phenyl-N3-prop-2-enyl-1,2,4-triazole-3,5-diamine

Systemtic Name: 1-phenyl-N3-prop-2-enyl-1,2,4-triazole-3,5-diamine Openeye Name: N3-allyl-1-phenyl-1,2,4-triazole-3,5-diamine CAS Name: 1-phenyl-N3-prop-2-enyl-1,2,4-triazole-3,5-diamine IUPAC Name: 1-phenyl-3-N-prop-2-enyl-1,2,4-triazole-3,5-diamine Traditional Name: allyl-(5-amino-1-phenyl-1,2,4-triazol-3-yl)amine Formula: C11H13N5 MolecularWeight: 215.25442

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN(C(=N1)N)C2=CC=CC=C2

Isomeric SMILES

C=CCNC1=NN(C(=N1)N)C2=CC=CC=C2

InChI

InChI=1S/C11H13N5/c1-2-8-13-11-14-10(12)16(15-11)9-6-4-3-5-7-9/h2-7H,1,8H2,(H3,12,13,14,15)