6-(3,5-dimethylpyrazol-1-yl)-N-prop-2-enyl-1,2,4,5-tetrazin-3-amine

Systemtic Name: 6-(3,5-dimethylpyrazol-1-yl)-N-prop-2-enyl-1,2,4,5-tetrazin-3-amine Openeye Name: N-allyl-6-(3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazin-3-amine CAS Name: 6-(3,5-dimethyl-1-pyrazolyl)-N-prop-2-enyl-1,2,4,5-tetrazin-3-amine IUPAC Name: 6-(3,5-dimethylpyrazol-1-yl)-N-prop-2-enyl-1,2,4,5-tetrazin-3-amine Traditional Name: allyl-[6-(3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazin-3-yl]amine Formula: C10H13N7 MolecularWeight: 231.25712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=C(N=N2)NCC=C)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=C(N=N2)NCC=C)C

InChI

InChI=1S/C10H13N7/c1-4-5-11-9-12-14-10(15-13-9)17-8(3)6-7(2)16-17/h4,6H,1,5H2,2-3H3,(H,11,12,13)