1-(4-methoxyphenyl)-6,6-dimethyl-N-[(2-methylsulfanylpyrimidin-5-yl)methyl]-5,7-dihydro-4H-indazol-4-amine

Systemtic Name: 1-(4-methoxyphenyl)-6,6-dimethyl-N-[(2-methylsulfanylpyrimidin-5-yl)methyl]-5,7-dihydro-4H-indazol-4-amine Openeye Name: 1-(4-methoxyphenyl)-6,6-dimethyl-N-[(2-methylsulfanylpyrimidin-5-yl)methyl]-5,7-dihydro-4H-indazol-4-amine CAS Name: 1-(4-methoxyphenyl)-6,6-dimethyl-N-[[2-(methylthio)-5-pyrimidinyl]methyl]-5,7-dihydro-4H-indazol-4-amine IUPAC Name: 1-(4-methoxyphenyl)-6,6-dimethyl-N-[(2-methylsulfanylpyrimidin-5-yl)methyl]-5,7-dihydro-4H-indazol-4-amine Traditional Name: [1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-[[2-(methylthio)pyrimidin-5-yl]methyl]amine Formula: C22H27N5OS MolecularWeight: 409.54768

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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=CN=C(N=C4)SC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5OS/c1-22(2)9-19(23-11-15-12-24-21(29-4)25-13-15)18-14-26-27(20(18)10-22)16-5-7-17(28-3)8-6-16/h5-8,12-14,19,23H,9-11H2,1-4H3