1-[5-[4,5-bis(azanyl)pyrazol-1-yl]-3-methyl-pentyl]pyrazole-3,4-diamine

Systemtic Name: 1-[5-[4,5-bis(azanyl)pyrazol-1-yl]-3-methyl-pentyl]pyrazole-3,4-diamine Openeye Name: 1-[5-(4,5-diaminopyrazol-1-yl)-3-methyl-pentyl]pyrazole-3,4-diamine CAS Name: 1-[5-(4,5-diamino-1-pyrazolyl)-3-methylpentyl]pyrazole-3,4-diamine IUPAC Name: 1-[5-(4,5-diaminopyrazol-1-yl)-3-methylpentyl]pyrazole-3,4-diamine Traditional Name: [3-amino-1-[5-(4,5-diaminopyrazol-1-yl)-3-methyl-pentyl]pyrazol-4-yl]amine Formula: C12H22N8 MolecularWeight: 278.35668

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C=C(C(=N1)N)N)CCN2C(=C(C=N2)N)N

Isomeric SMILES

CC(CCN1C=C(C(=N1)N)N)CCN2C(=C(C=N2)N)N

InChI

InChI=1S/C12H22N8/c1-8(2-4-19-7-10(14)11(15)18-19)3-5-20-12(16)9(13)6-17-20/h6-8H,2-5,13-14,16H2,1H3,(H2,15,18)