5-phenyl-N-prop-2-enyl-1,2,4-triazin-3-amine

Systemtic Name: 5-phenyl-N-prop-2-enyl-1,2,4-triazin-3-amine Openeye Name: N-allyl-5-phenyl-1,2,4-triazin-3-amine CAS Name: 5-phenyl-N-prop-2-enyl-1,2,4-triazin-3-amine IUPAC Name: 5-phenyl-N-prop-2-enyl-1,2,4-triazin-3-amine Traditional Name: allyl-(5-phenyl-1,2,4-triazin-3-yl)amine Formula: C12H12N4 MolecularWeight: 212.25048

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CN=N1)C2=CC=CC=C2

Isomeric SMILES

C=CCNC1=NC(=CN=N1)C2=CC=CC=C2

InChI

InChI=1S/C12H12N4/c1-2-8-13-12-15-11(9-14-16-12)10-6-4-3-5-7-10/h2-7,9H,1,8H2,(H,13,15,16)