N4'-[5-(2-azanylethylamino)-1,3-dimethyl-pyrazol-4-yl]pyrazole-3,4,4,5-tetramine

Systemtic Name: N4'-[5-(2-azanylethylamino)-1,3-dimethyl-pyrazol-4-yl]pyrazole-3,4,4,5-tetramine Openeye Name: N4'-[5-(2-aminoethylamino)-1,3-dimethyl-pyrazol-4-yl]pyrazole-3,4,4,5-tetramine CAS Name: N4'-[5-(2-aminoethylamino)-1,3-dimethyl-4-pyrazolyl]pyrazole-3,4,4,5-tetramine IUPAC Name: 4-N'-[5-(2-aminoethylamino)-1,3-dimethylpyrazol-4-yl]pyrazole-3,4,4,5-tetramine Traditional Name: 2-aminoethyl-[2,5-dimethyl-4-[(3,4,5-triaminopyrazol-4-yl)amino]pyrazol-3-yl]amine Formula: C10H20N10 MolecularWeight: 280.3328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1NC2(C(=NN=C2N)N)N)NCCN)C

Isomeric SMILES

CC1=NN(C(=C1NC2(C(=NN=C2N)N)N)NCCN)C

InChI

InChI=1S/C10H20N10/c1-5-6(7(15-4-3-11)20(2)19-5)16-10(14)8(12)17-18-9(10)13/h15-16H,3-4,11,14H2,1-2H3,(H2,12,17)(H2,13,18)