1-(4-methoxyphenyl)-6,6-dimethyl-N-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]-5,7-dihydro-4H-indazol-4-amine

Systemtic Name: 1-(4-methoxyphenyl)-6,6-dimethyl-N-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]-5,7-dihydro-4H-indazol-4-amine Openeye Name: N-[(4-isopropylthiazol-2-yl)methyl]-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-amine CAS Name: 1-(4-methoxyphenyl)-6,6-dimethyl-N-[(4-propan-2-yl-2-thiazolyl)methyl]-5,7-dihydro-4H-indazol-4-amine IUPAC Name: 1-(4-methoxyphenyl)-6,6-dimethyl-N-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]-5,7-dihydro-4H-indazol-4-amine Traditional Name: (4-isopropylthiazol-2-yl)methyl-[1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]amine Formula: C23H30N4OS MolecularWeight: 410.5755

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)CNC2CC(CC3=C2C=NN3C4=CC=C(C=C4)OC)(C)C

Isomeric SMILES

CC(C)C1=CSC(=N1)CNC2CC(CC3=C2C=NN3C4=CC=C(C=C4)OC)(C)C

InChI

InChI=1S/C23H30N4OS/c1-15(2)20-14-29-22(26-20)13-24-19-10-23(3,4)11-21-18(19)12-25-27(21)16-6-8-17(28-5)9-7-16/h6-9,12,14-15,19,24H,10-11,13H2,1-5H3