N-[(2-tert-butyl-5-phenyl-6,7-dihydro-4H-indazol-5-yl)methyl]-2-methoxy-benzamide

Systemtic Name: N-[(2-tert-butyl-5-phenyl-6,7-dihydro-4H-indazol-5-yl)methyl]-2-methoxy-benzamide Openeye Name: N-[(2-tert-butyl-5-phenyl-6,7-dihydro-4H-indazol-5-yl)methyl]-2-methoxy-benzamide CAS Name: N-[(2-tert-butyl-5-phenyl-6,7-dihydro-4H-indazol-5-yl)methyl]-2-methoxybenzamide IUPAC Name: N-[(2-tert-butyl-5-phenyl-6,7-dihydro-4H-indazol-5-yl)methyl]-2-methoxybenzamide Traditional Name: N-[(2-tert-butyl-5-phenyl-6,7-dihydro-4H-indazol-5-yl)methyl]-2-methoxy-benzamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=C2CC(CCC2=N1)(CNC(=O)C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)N1C=C2CC(CCC2=N1)(CNC(=O)C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O2/c1-25(2,3)29-17-19-16-26(15-14-22(19)28-29,20-10-6-5-7-11-20)18-27-24(30)21-12-8-9-13-23(21)31-4/h5-13,17H,14-16,18H2,1-4H3,(H,27,30)