2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-(3,4,5-trimethoxyphenyl)pyrazol-3-amine

Systemtic Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-(3,4,5-trimethoxyphenyl)pyrazol-3-amine Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]-5-(3,4,5-trimethoxyphenyl)pyrazol-3-amine CAS Name: 2-[4-(4-bromophenyl)-2-thiazolyl]-5-(3,4,5-trimethoxyphenyl)-3-pyrazolamine IUPAC Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-(3,4,5-trimethoxyphenyl)pyrazol-3-amine Traditional Name: [2-[4-(4-bromophenyl)thiazol-2-yl]-5-(3,4,5-trimethoxyphenyl)pyrazol-3-yl]amine Formula: C21H19BrN4O3S MolecularWeight: 487.36956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NN(C(=C2)N)C3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NN(C(=C2)N)C3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H19BrN4O3S/c1-27-17-8-13(9-18(28-2)20(17)29-3)15-10-19(23)26(25-15)21-24-16(11-30-21)12-4-6-14(22)7-5-12/h4-11H,23H2,1-3H3