1-(4-methoxyphenyl)-6,6-dimethyl-N-(1,3-thiazol-2-ylmethyl)-5,7-dihydro-4H-indazol-4-amine

Systemtic Name: 1-(4-methoxyphenyl)-6,6-dimethyl-N-(1,3-thiazol-2-ylmethyl)-5,7-dihydro-4H-indazol-4-amine Openeye Name: 1-(4-methoxyphenyl)-6,6-dimethyl-N-(thiazol-2-ylmethyl)-5,7-dihydro-4H-indazol-4-amine CAS Name: 1-(4-methoxyphenyl)-6,6-dimethyl-N-(2-thiazolylmethyl)-5,7-dihydro-4H-indazol-4-amine IUPAC Name: 1-(4-methoxyphenyl)-6,6-dimethyl-N-(1,3-thiazol-2-ylmethyl)-5,7-dihydro-4H-indazol-4-amine Traditional Name: [1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-(thiazol-2-ylmethyl)amine Formula: C20H24N4OS MolecularWeight: 368.49576

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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=NC=CS4)C

Isomeric SMILES

CC1(CC(C2=C(C1)N(N=C2)C3=CC=C(C=C3)OC)NCC4=NC=CS4)C

InChI

InChI=1S/C20H24N4OS/c1-20(2)10-17(22-13-19-21-8-9-26-19)16-12-23-24(18(16)11-20)14-4-6-15(25-3)7-5-14/h4-9,12,17,22H,10-11,13H2,1-3H3