4-[[[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]amino]methyl]-2-methoxy-phenol

Systemtic Name: 4-[[[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]amino]methyl]-2-methoxy-phenol Openeye Name: 4-[[[6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]amino]methyl]-2-methoxy-phenol CAS Name: 4-[[[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]amino]methyl]-2-methoxyphenol IUPAC Name: 4-[[[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]amino]methyl]-2-methoxyphenol Traditional Name: 4-[[[6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]amino]methyl]-2-methoxy-phenol Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(CC(C3)(C)C)NCC4=CC(=C(C=C4)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(CC(C3)(C)C)NCC4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C24H29N3O2/c1-16-5-8-18(9-6-16)27-21-13-24(2,3)12-20(19(21)15-26-27)25-14-17-7-10-22(28)23(11-17)29-4/h5-11,15,20,25,28H,12-14H2,1-4H3