N-[1-(benzotriazol-1-yl)-2,2-dimethyl-propyl]-2-(4-cyanophenyl)ethanamide

Systemtic Name: N-[1-(benzotriazol-1-yl)-2,2-dimethyl-propyl]-2-(4-cyanophenyl)ethanamide Openeye Name: N-[1-(benzotriazol-1-yl)-2,2-dimethyl-propyl]-2-(4-cyanophenyl)acetamide CAS Name: N-[1-(1-benzotriazolyl)-2,2-dimethylpropyl]-2-(4-cyanophenyl)acetamide IUPAC Name: N-[1-(benzotriazol-1-yl)-2,2-dimethylpropyl]-2-(4-cyanophenyl)acetamide Traditional Name: N-[1-(benzotriazol-1-yl)-2,2-dimethyl-propyl]-2-(4-cyanophenyl)acetamide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(NC(=O)CC1=CC=C(C=C1)C#N)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C)(C)C(NC(=O)CC1=CC=C(C=C1)C#N)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C20H21N5O/c1-20(2,3)19(25-17-7-5-4-6-16(17)23-24-25)22-18(26)12-14-8-10-15(13-21)11-9-14/h4-11,19H,12H2,1-3H3,(H,22,26)