zinc; 5-cyclohexyl-1,5-dihydropyrazol-2-id-3-amine; 5-cyclohexylpyrazolidin-2-id-3-amine; ethanoic acid

Systemtic Name: zinc; 5-cyclohexyl-1,5-dihydropyrazol-2-id-3-amine; 5-cyclohexylpyrazolidin-2-id-3-amine; ethanoic acid Openeye Name: zinc; acetic acid; 5-cyclohexyl-1,5-dihydropyrazol-2-id-3-amine; 5-cyclohexylpyrazolidin-2-id-3-amine CAS Name: zinc; acetic acid; 5-cyclohexyl-1,5-dihydropyrazol-2-id-3-amine; 5-cyclohexyl-3-pyrazolidin-2-idamine IUPAC Name: zinc; acetic acid; 5-cyclohexyl-1,5-dihydropyrazol-2-id-3-amine; 5-cyclohexylpyrazolidin-2-id-3-amine Traditional Name: zinc; acetic acid; (5-cyclohexylpyrazolidin-2-id-3-yl)amine; (5-cyclohexyl-3-pyrazolin-2-id-3-yl)amine Formula: C22H42N6O4Zn MolecularWeight: 520.01568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)O.C1CCC(CC1)C2CC([N-]N2)N.C1CCC(CC1)C2C=C([N-]N2)N.[Zn+2]

Isomeric SMILES

CC(=O)O.CC(=O)O.C1CCC(CC1)C2CC([N-]N2)N.C1CCC(CC1)C2C=C([N-]N2)N.[Zn+2]

InChI

InChI=1S/C9H18N3.C9H16N3.2C2H4O2.Zn/c2*10-9-6-8(11-12-9)7-4-2-1-3-5-7;2*1-2(3)4;/h7-9,11H,1-6,10H2;6-8,11H,1-5,10H2;2*1H3,(H,3,4);/q2*-1;;;+2