2-(benzotriazol-1-yl)-N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-(cyclohexylamino)-2-oxo-ethyl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-(cyclohexylamino)-2-oxoethyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2-(cyclohexylamino)-2-oxoethyl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-(cyclohexylamino)-2-keto-ethyl]-N-p-cumenyl-acetamide Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC(=O)NC2CCCCC2)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC(=O)NC2CCCCC2)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C25H31N5O2/c1-18(2)19-12-14-21(15-13-19)29(16-24(31)26-20-8-4-3-5-9-20)25(32)17-30-23-11-7-6-10-22(23)27-28-30/h6-7,10-15,18,20H,3-5,8-9,16-17H2,1-2H3,(H,26,31)