2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)pyrazol-3-amine

Systemtic Name: 2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)pyrazol-3-amine Openeye Name: 2-[4-(2,4-dichlorophenyl)thiazol-2-yl]-4-(4-methoxyphenyl)pyrazol-3-amine CAS Name: 2-[4-(2,4-dichlorophenyl)-2-thiazolyl]-4-(4-methoxyphenyl)-3-pyrazolamine IUPAC Name: 2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)pyrazol-3-amine Traditional Name: [2-[4-(2,4-dichlorophenyl)thiazol-2-yl]-4-(4-methoxyphenyl)pyrazol-3-yl]amine Formula: C19H14Cl2N4OS MolecularWeight: 417.31166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N(N=C2)C3=NC(=CS3)C4=C(C=C(C=C4)Cl)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N(N=C2)C3=NC(=CS3)C4=C(C=C(C=C4)Cl)Cl)N

InChI

InChI=1S/C19H14Cl2N4OS/c1-26-13-5-2-11(3-6-13)15-9-23-25(18(15)22)19-24-17(10-27-19)14-7-4-12(20)8-16(14)21/h2-10H,22H2,1H3