2-(benzotriazol-1-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]acetamide Formula: C20H20N6O MolecularWeight: 360.4124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H20N6O/c1-14-17(15(2)26(23-14)16-8-4-3-5-9-16)12-21-20(27)13-25-19-11-7-6-10-18(19)22-24-25/h3-11H,12-13H2,1-2H3,(H,21,27)