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

Systemtic Name: 5-methyl-4-[1-[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]piperidin-4-yl]-1H-imidazol-2-amine Openeye Name: 5-methyl-4-[1-[1-(m-tolyl)tetrazol-5-yl]-4-piperidyl]-1H-imidazol-2-amine CAS Name: 5-methyl-4-[1-[1-(3-methylphenyl)-5-tetrazolyl]-4-piperidinyl]-1H-imidazol-2-amine IUPAC Name: 5-methyl-4-[1-[1-(3-methylphenyl)tetrazol-5-yl]piperidin-4-yl]-1H-imidazol-2-amine Traditional Name: [5-methyl-4-[1-[1-(m-tolyl)tetrazol-5-yl]-4-piperidyl]-1H-imidazol-2-yl]amine Formula: C17H22N8 MolecularWeight: 338.41018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N8/c1-11-4-3-5-14(10-11)25-17(21-22-23-25)24-8-6-13(7-9-24)15-12(2)19-16(18)20-15/h3-5,10,13H,6-9H2,1-2H3,(H3,18,19,20)