N-[(E)-3-phenylprop-2-enyl]-1H-1,2,4-triazol-5-amine

Systemtic Name: N-[(E)-3-phenylprop-2-enyl]-1H-1,2,4-triazol-5-amine Openeye Name: N-[(E)-cinnamyl]-1H-1,2,4-triazol-5-amine CAS Name: N-[(E)-3-phenylprop-2-enyl]-1H-1,2,4-triazol-5-amine IUPAC Name: N-[(E)-3-phenylprop-2-enyl]-1H-1,2,4-triazol-5-amine Traditional Name: [(E)-cinnamyl]-(1H-1,2,4-triazol-5-yl)amine Formula: C11H12N4 MolecularWeight: 200.23978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNC2=NC=NN2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNC2=NC=NN2

InChI

InChI=1S/C11H12N4/c1-2-5-10(6-3-1)7-4-8-12-11-13-9-14-15-11/h1-7,9H,8H2,(H2,12,13,14,15)/b7-4+