N1,5-dimethylpyrazole-1,3,4-triamine

Systemtic Name: N1,5-dimethylpyrazole-1,3,4-triamine Openeye Name: N1,5-dimethylpyrazole-1,3,4-triamine CAS Name: N1,5-dimethylpyrazole-1,3,4-triamine IUPAC Name: 1-N,5-dimethylpyrazole-1,3,4-triamine Traditional Name: (3,4-diamino-5-methyl-pyrazol-1-yl)-methyl-amine Formula: C5H11N5 MolecularWeight: 141.17434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1NC)N)N

Isomeric SMILES

CC1=C(C(=NN1NC)N)N

InChI

InChI=1S/C5H11N5/c1-3-4(6)5(7)9-10(3)8-2/h8H,6H2,1-2H3,(H2,7,9)