4-[3-(ethylamino)-1H-1,2,4-triazol-5-yl]-N-prop-2-enyl-pyridin-2-amine

Systemtic Name: 4-[3-(ethylamino)-1H-1,2,4-triazol-5-yl]-N-prop-2-enyl-pyridin-2-amine Openeye Name: N-allyl-4-[3-(ethylamino)-1H-1,2,4-triazol-5-yl]pyridin-2-amine CAS Name: 4-[3-(ethylamino)-1H-1,2,4-triazol-5-yl]-N-prop-2-enyl-2-pyridinamine IUPAC Name: 4-[3-(ethylamino)-1H-1,2,4-triazol-5-yl]-N-prop-2-enylpyridin-2-amine Traditional Name: allyl-[4-[3-(ethylamino)-1H-1,2,4-triazol-5-yl]-2-pyridyl]amine Formula: C12H16N6 MolecularWeight: 244.29564

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NNC(=N1)C2=CC(=NC=C2)NCC=C

Isomeric SMILES

CCNC1=NNC(=N1)C2=CC(=NC=C2)NCC=C

InChI

InChI=1S/C12H16N6/c1-3-6-14-10-8-9(5-7-15-10)11-16-12(13-4-2)18-17-11/h3,5,7-8H,1,4,6H2,2H3,(H,14,15)(H2,13,16,17,18)