1-[2-methyl-7-(2,4,6-trimethylphenyl)indazol-3-yl]-1-(1,3-thiazol-2-yl)butan-1-amine

Systemtic Name: 1-[2-methyl-7-(2,4,6-trimethylphenyl)indazol-3-yl]-1-(1,3-thiazol-2-yl)butan-1-amine Openeye Name: 1-[2-methyl-7-(2,4,6-trimethylphenyl)indazol-3-yl]-1-thiazol-2-yl-butan-1-amine CAS Name: 1-[2-methyl-7-(2,4,6-trimethylphenyl)-3-indazolyl]-1-(2-thiazolyl)-1-butanamine IUPAC Name: 1-[2-methyl-7-(2,4,6-trimethylphenyl)indazol-3-yl]-1-(1,3-thiazol-2-yl)butan-1-amine Traditional Name: [1-(7-mesityl-2-methyl-indazol-3-yl)-1-thiazol-2-yl-butyl]amine Formula: C24H28N4S MolecularWeight: 404.57092

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C2C=CC=C(C2=NN1C)C3=C(C=C(C=C3C)C)C)(C4=NC=CS4)N

Isomeric SMILES

CCCC(C1=C2C=CC=C(C2=NN1C)C3=C(C=C(C=C3C)C)C)(C4=NC=CS4)N

InChI

InChI=1S/C24H28N4S/c1-6-10-24(25,23-26-11-12-29-23)22-19-9-7-8-18(21(19)27-28(22)5)20-16(3)13-15(2)14-17(20)4/h7-9,11-14H,6,10,25H2,1-5H3