2-(4-methoxyphenyl)-N-(1,6,6-trimethyl-5,7-dihydro-4H-indazol-4-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(1,6,6-trimethyl-5,7-dihydro-4H-indazol-4-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(1,6,6-trimethyl-5,7-dihydro-4H-indazol-4-yl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(1,6,6-trimethyl-5,7-dihydro-4H-indazol-4-yl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(1,6,6-trimethyl-5,7-dihydro-4H-indazol-4-yl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(1,6,6-trimethyl-5,7-dihydro-4H-indazol-4-yl)acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C)NC(=O)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(CC(C2=C(C1)N(N=C2)C)NC(=O)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H25N3O2/c1-19(2)10-16(15-12-20-22(3)17(15)11-19)21-18(23)9-13-5-7-14(24-4)8-6-13/h5-8,12,16H,9-11H2,1-4H3,(H,21,23)