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

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

Systemtic Name:2-methoxy-4-[[[1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]amino]methyl]phenol
Openeye Name:2-methoxy-4-[[[1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]amino]methyl]phenol
CAS Name:2-methoxy-4-[[[1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]amino]methyl]phenol
IUPAC Name:2-methoxy-4-[[[1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]amino]methyl]phenol
Traditional Name:2-methoxy-4-[[[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=CC(=C(C=C4)O)OC)C


Isomeric SMILES

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


InChI

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


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