1-(4-methoxyphenyl)-6,6-dimethyl-N-(oxan-4-yl)-5,7-dihydro-4H-indazol-4-amine

Systemtic Name: 1-(4-methoxyphenyl)-6,6-dimethyl-N-(oxan-4-yl)-5,7-dihydro-4H-indazol-4-amine Openeye Name: 1-(4-methoxyphenyl)-6,6-dimethyl-N-tetrahydropyran-4-yl-5,7-dihydro-4H-indazol-4-amine CAS Name: 1-(4-methoxyphenyl)-6,6-dimethyl-N-(4-oxanyl)-5,7-dihydro-4H-indazol-4-amine IUPAC Name: 1-(4-methoxyphenyl)-6,6-dimethyl-N-(oxan-4-yl)-5,7-dihydro-4H-indazol-4-amine Traditional Name: [1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-tetrahydropyran-4-yl-amine Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=C(C=C3)OC)NC4CCOCC4)C

Isomeric SMILES

CC1(CC(C2=C(C1)N(N=C2)C3=CC=C(C=C3)OC)NC4CCOCC4)C

InChI

InChI=1S/C21H29N3O2/c1-21(2)12-19(23-15-8-10-26-11-9-15)18-14-22-24(20(18)13-21)16-4-6-17(25-3)7-5-16/h4-7,14-15,19,23H,8-13H2,1-3H3