2,3-bis[4,5-bis(azanyl)pyrazol-1-yl]propan-1-ol

Systemtic Name: 2,3-bis[4,5-bis(azanyl)pyrazol-1-yl]propan-1-ol Openeye Name: 2,3-bis(4,5-diaminopyrazol-1-yl)propan-1-ol CAS Name: 2,3-bis(4,5-diamino-1-pyrazolyl)-1-propanol IUPAC Name: 2,3-bis(4,5-diaminopyrazol-1-yl)propan-1-ol Traditional Name: 2,3-bis(4,5-diaminopyrazol-1-yl)propan-1-ol Formula: C9H16N8O MolecularWeight: 252.27634

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN(C(=C1N)N)CC(CO)N2C(=C(C=N2)N)N

Isomeric SMILES

C1=NN(C(=C1N)N)CC(CO)N2C(=C(C=N2)N)N

InChI

InChI=1S/C9H16N8O/c10-6-1-14-16(8(6)12)3-5(4-18)17-9(13)7(11)2-15-17/h1-2,5,18H,3-4,10-13H2