1-[2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoyl-methyl-amino]-N-(2-methylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-[2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoyl-methyl-amino]-N-(2-methylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-[[2-(5-aminotetrazol-1-yl)acetyl]-methyl-amino]-N-(o-tolyl)cyclohexanecarboxamide CAS Name: 1-[[2-(5-amino-1-tetrazolyl)-1-oxoethyl]-methylamino]-N-(2-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[[2-(5-aminotetrazol-1-yl)acetyl]-methylamino]-N-(2-methylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[[2-(5-aminotetrazol-1-yl)acetyl]-methyl-amino]-N-(o-tolyl)cyclohexanecarboxamide Formula: C18H25N7O2 MolecularWeight: 371.4368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2(CCCCC2)N(C)C(=O)CN3C(=NN=N3)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2(CCCCC2)N(C)C(=O)CN3C(=NN=N3)N

InChI

InChI=1S/C18H25N7O2/c1-13-8-4-5-9-14(13)20-16(27)18(10-6-3-7-11-18)24(2)15(26)12-25-17(19)21-22-23-25/h4-5,8-9H,3,6-7,10-12H2,1-2H3,(H,20,27)(H2,19,21,23)