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

Systemtic Name: 4-[4,5-bis(azanyl)pyrazol-1-yl]butane-1,2,3-triamine Openeye Name: 4-(4,5-diaminopyrazol-1-yl)butane-1,2,3-triamine CAS Name: 4-(4,5-diamino-1-pyrazolyl)butane-1,2,3-triamine IUPAC Name: 4-(4,5-diaminopyrazol-1-yl)butane-1,2,3-triamine Traditional Name: [2-amino-1-(aminomethyl)-3-(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)CC(C(CN)N)N

Isomeric SMILES

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

InChI

InChI=1S/C7H17N7/c8-1-4(9)6(11)3-14-7(12)5(10)2-13-14/h2,4,6H,1,3,8-12H2