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

Systemtic Name: 2-methoxy-6-[[[1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]amino]methyl]phenol Openeye Name: 2-methoxy-6-[[[1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]amino]methyl]phenol CAS Name: 2-methoxy-6-[[[1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]amino]methyl]phenol IUPAC Name: 2-methoxy-6-[[[1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]amino]methyl]phenol Traditional Name: 2-methoxy-6-[[[1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]amino]methyl]phenol Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=C(C=C3)OC)NCC4=C(C(=CC=C4)OC)O)C

Isomeric SMILES

CC1(CC(C2=C(C1)N(N=C2)C3=CC=C(C=C3)OC)NCC4=C(C(=CC=C4)OC)O)C

InChI

InChI=1S/C24H29N3O3/c1-24(2)12-20(25-14-16-6-5-7-22(30-4)23(16)28)19-15-26-27(21(19)13-24)17-8-10-18(29-3)11-9-17/h5-11,15,20,25,28H,12-14H2,1-4H3