1-phenyl-N-prop-2-enyl-1,2,4-triazol-3-amine

Systemtic Name: 1-phenyl-N-prop-2-enyl-1,2,4-triazol-3-amine Openeye Name: N-allyl-1-phenyl-1,2,4-triazol-3-amine CAS Name: 1-phenyl-N-prop-2-enyl-1,2,4-triazol-3-amine IUPAC Name: 1-phenyl-N-prop-2-enyl-1,2,4-triazol-3-amine Traditional Name: allyl-(1-phenyl-1,2,4-triazol-3-yl)amine Formula: C11H12N4 MolecularWeight: 200.23978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4/c1-2-8-12-11-13-9-15(14-11)10-6-4-3-5-7-10/h2-7,9H,1,8H2,(H,12,14)