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

Systemtic Name: 4-[1-[1-(4-chloranyl-3-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]piperidin-4-yl]-5-methyl-1H-imidazol-2-amine Openeye Name: 4-[1-[1-(4-chloro-3-methyl-phenyl)tetrazol-5-yl]-4-piperidyl]-5-methyl-1H-imidazol-2-amine CAS Name: 4-[1-[1-(4-chloro-3-methylphenyl)-5-tetrazolyl]-4-piperidinyl]-5-methyl-1H-imidazol-2-amine IUPAC Name: 4-[1-[1-(4-chloro-3-methylphenyl)tetrazol-5-yl]piperidin-4-yl]-5-methyl-1H-imidazol-2-amine Traditional Name: [4-[1-[1-(4-chloro-3-methyl-phenyl)tetrazol-5-yl]-4-piperidyl]-5-methyl-1H-imidazol-2-yl]amine Formula: C17H21ClN8 MolecularWeight: 372.85524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=NN=N2)N3CCC(CC3)C4=C(NC(=N4)N)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=NN=N2)N3CCC(CC3)C4=C(NC(=N4)N)C)Cl

InChI

InChI=1S/C17H21ClN8/c1-10-9-13(3-4-14(10)18)26-17(22-23-24-26)25-7-5-12(6-8-25)15-11(2)20-16(19)21-15/h3-4,9,12H,5-8H2,1-2H3,(H3,19,20,21)