N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-2,5-dimethoxy-benzamide

Systemtic Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-2,5-dimethoxy-benzamide Openeye Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-2,5-dimethoxy-benzamide CAS Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-2,5-dimethoxybenzamide IUPAC Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-2,5-dimethoxybenzamide Traditional Name: N-[(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-2,5-dimethoxy-benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)C4=C(C=CC(=C4)OC)OC)C

Isomeric SMILES

CC1(C[C@@H](C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)C4=C(C=CC(=C4)OC)OC)C

InChI

InChI=1S/C24H27N3O3/c1-24(2)13-20(26-23(28)18-12-17(29-3)10-11-22(18)30-4)19-15-25-27(21(19)14-24)16-8-6-5-7-9-16/h5-12,15,20H,13-14H2,1-4H3,(H,26,28)/t20-/m0/s1