3-[4,5-bis(azanyl)pyrazol-1-yl]butane-1,2,4-triamine

Systemtic Name: 3-[4,5-bis(azanyl)pyrazol-1-yl]butane-1,2,4-triamine Openeye Name: 3-(4,5-diaminopyrazol-1-yl)butane-1,2,4-triamine CAS Name: 3-(4,5-diamino-1-pyrazolyl)butane-1,2,4-triamine IUPAC Name: 3-(4,5-diaminopyrazol-1-yl)butane-1,2,4-triamine Traditional Name: [3-amino-1-(aminomethyl)-2-(4,5-diaminopyrazol-1-yl)propyl]amine Formula: C7H17N7 MolecularWeight: 199.25678

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN(C(=C1N)N)C(CN)C(CN)N

Isomeric SMILES

C1=NN(C(=C1N)N)C(CN)C(CN)N

InChI

InChI=1S/C7H17N7/c8-1-4(10)6(2-9)14-7(12)5(11)3-13-14/h3-4,6H,1-2,8-12H2