(2R)-2-[2-(benzotriazol-1-yl)ethanoyl-(4-methylphenyl)amino]-N-cyclohexyl-2-(1,3-dimethylpyrazol-4-yl)ethanamide

Systemtic Name: (2R)-2-[2-(benzotriazol-1-yl)ethanoyl-(4-methylphenyl)amino]-N-cyclohexyl-2-(1,3-dimethylpyrazol-4-yl)ethanamide Openeye Name: (2R)-2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methyl-anilino)-N-cyclohexyl-2-(1,3-dimethylpyrazol-4-yl)acetamide CAS Name: (2R)-2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-methylanilino)-N-cyclohexyl-2-(1,3-dimethyl-4-pyrazolyl)acetamide IUPAC Name: (2R)-2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methylanilino)-N-cyclohexyl-2-(1,3-dimethylpyrazol-4-yl)acetamide Traditional Name: (2R)-2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methyl-anilino)-N-cyclohexyl-2-(1,3-dimethylpyrazol-4-yl)acetamide Formula: C28H33N7O2 MolecularWeight: 499.60732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C2=CN(N=C2C)C)C(=O)NC3CCCCC3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC=C(C=C1)N([C@H](C2=CN(N=C2C)C)C(=O)NC3CCCCC3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C28H33N7O2/c1-19-13-15-22(16-14-19)35(26(36)18-34-25-12-8-7-11-24(25)30-32-34)27(23-17-33(3)31-20(23)2)28(37)29-21-9-5-4-6-10-21/h7-8,11-17,21,27H,4-6,9-10,18H2,1-3H3,(H,29,37)/t27-/m1/s1