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

Systemtic Name: 1-[2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoyl-phenyl-amino]-N-(2-methylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-(N-[2-(5-aminotetrazol-1-yl)acetyl]anilino)-N-(o-tolyl)cyclohexanecarboxamide CAS Name: 1-(N-[2-(5-amino-1-tetrazolyl)-1-oxoethyl]anilino)-N-(2-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-(N-[2-(5-aminotetrazol-1-yl)acetyl]anilino)-N-(2-methylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-(N-[2-(5-aminotetrazol-1-yl)acetyl]anilino)-N-(o-tolyl)cyclohexanecarboxamide Formula: C23H27N7O2 MolecularWeight: 433.50618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2(CCCCC2)N(C3=CC=CC=C3)C(=O)CN4C(=NN=N4)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2(CCCCC2)N(C3=CC=CC=C3)C(=O)CN4C(=NN=N4)N

InChI

InChI=1S/C23H27N7O2/c1-17-10-6-7-13-19(17)25-21(32)23(14-8-3-9-15-23)30(18-11-4-2-5-12-18)20(31)16-29-22(24)26-27-28-29/h2,4-7,10-13H,3,8-9,14-16H2,1H3,(H,25,32)(H2,24,26,28)