1-[1-[1-(4-chloranylphenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-yl]-1,2,3,4-tetrazol-5-yl]-N-cyclopropyl-cyclohexan-1-amine

Systemtic Name: 1-[1-[1-(4-chloranylphenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-yl]-1,2,3,4-tetrazol-5-yl]-N-cyclopropyl-cyclohexan-1-amine Openeye Name: 1-[1-[1-[(4-chlorophenoxy)-(1,2,4-triazol-1-yl)methyl]-2,2-dimethyl-propyl]tetrazol-5-yl]-N-cyclopropyl-cyclohexanamine CAS Name: 1-[1-[1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-yl]-5-tetrazolyl]-N-cyclopropyl-1-cyclohexanamine IUPAC Name: 1-[1-[1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-yl]tetrazol-5-yl]-N-cyclopropylcyclohexan-1-amine Traditional Name: [1-[1-[1-[(4-chlorophenoxy)-(1,2,4-triazol-1-yl)methyl]-2,2-dimethyl-propyl]tetrazol-5-yl]cyclohexyl]-cyclopropyl-amine Formula: C24H33ClN8O MolecularWeight: 485.02482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(N1C=NC=N1)OC2=CC=C(C=C2)Cl)N3C(=NN=N3)C4(CCCCC4)NC5CC5

Isomeric SMILES

CC(C)(C)C(C(N1C=NC=N1)OC2=CC=C(C=C2)Cl)N3C(=NN=N3)C4(CCCCC4)NC5CC5

InChI

InChI=1S/C24H33ClN8O/c1-23(2,3)20(21(32-16-26-15-27-32)34-19-11-7-17(25)8-12-19)33-22(29-30-31-33)24(28-18-9-10-18)13-5-4-6-14-24/h7-8,11-12,15-16,18,20-21,28H,4-6,9-10,13-14H2,1-3H3