2-(benzotriazol-2-yl)-N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)ethanamide

Systemtic Name: 2-(benzotriazol-2-yl)-N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)ethanamide Openeye Name: 2-(benzotriazol-2-yl)-N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)acetamide CAS Name: 2-(2-benzotriazolyl)-N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)acetamide IUPAC Name: 2-(benzotriazol-2-yl)-N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)acetamide Traditional Name: 2-(benzotriazol-2-yl)-N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)acetamide Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)CN4N=C5C=CC=CC5=N4)C

Isomeric SMILES

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)CN4N=C5C=CC=CC5=N4)C

InChI

InChI=1S/C23H24N6O/c1-23(2)12-20(17-14-24-29(21(17)13-23)16-8-4-3-5-9-16)25-22(30)15-28-26-18-10-6-7-11-19(18)27-28/h3-11,14,20H,12-13,15H2,1-2H3,(H,25,30)