N-[2-methyl-5-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[2-methyl-5-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]phenyl]cyclohexanecarboxamide Openeye Name: N-[2-methyl-5-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]phenyl]cyclohexanecarboxamide CAS Name: N-[2-methyl-5-[[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]amino]phenyl]cyclohexanecarboxamide IUPAC Name: N-[2-methyl-5-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]phenyl]cyclohexanecarboxamide Traditional Name: N-[2-methyl-5-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]phenyl]cyclohexanecarboxamide Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3)NC(=O)C4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C23H26N6O2/c1-16-12-13-19(14-20(16)25-23(31)18-10-6-3-7-11-18)24-21(30)15-29-27-22(26-28-29)17-8-4-2-5-9-17/h2,4-5,8-9,12-14,18H,3,6-7,10-11,15H2,1H3,(H,24,30)(H,25,31)