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

Systemtic Name: 2-(benzotriazol-2-yl)-N-[1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]ethanamide Openeye Name: 2-(benzotriazol-2-yl)-N-[1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]acetamide CAS Name: 2-(2-benzotriazolyl)-N-[1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]acetamide IUPAC Name: 2-(benzotriazol-2-yl)-N-[1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]acetamide Traditional Name: 2-(benzotriazol-2-yl)-N-[1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]acetamide Formula: C24H26N6O2 MolecularWeight: 430.50224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N6O2/c1-24(2)12-21(26-23(31)15-29-27-19-6-4-5-7-20(19)28-29)18-14-25-30(22(18)13-24)16-8-10-17(32-3)11-9-16/h4-11,14,21H,12-13,15H2,1-3H3,(H,26,31)