4-[1-[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]piperidin-4-yl]-5-methyl-1H-imidazol-2-amine

Systemtic Name: 4-[1-[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]piperidin-4-yl]-5-methyl-1H-imidazol-2-amine Openeye Name: 4-[1-[1-(3-chlorophenyl)tetrazol-5-yl]-4-piperidyl]-5-methyl-1H-imidazol-2-amine CAS Name: 4-[1-[1-(3-chlorophenyl)-5-tetrazolyl]-4-piperidinyl]-5-methyl-1H-imidazol-2-amine IUPAC Name: 4-[1-[1-(3-chlorophenyl)tetrazol-5-yl]piperidin-4-yl]-5-methyl-1H-imidazol-2-amine Traditional Name: [4-[1-[1-(3-chlorophenyl)tetrazol-5-yl]-4-piperidyl]-5-methyl-1H-imidazol-2-yl]amine Formula: C16H19ClN8 MolecularWeight: 358.82866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)N)C2CCN(CC2)C3=NN=NN3C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(N=C(N1)N)C2CCN(CC2)C3=NN=NN3C4=CC(=CC=C4)Cl

InChI

InChI=1S/C16H19ClN8/c1-10-14(20-15(18)19-10)11-5-7-24(8-6-11)16-21-22-23-25(16)13-4-2-3-12(17)9-13/h2-4,9,11H,5-8H2,1H3,(H3,18,19,20)