2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-(4-methoxyphenyl)pyrazol-3-amine

Systemtic Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-(4-methoxyphenyl)pyrazol-3-amine Openeye Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]-5-(4-methoxyphenyl)pyrazol-3-amine CAS Name: 2-[4-(4-chlorophenyl)-2-thiazolyl]-5-(4-methoxyphenyl)-3-pyrazolamine IUPAC Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-(4-methoxyphenyl)pyrazol-3-amine Traditional Name: [2-[4-(4-chlorophenyl)thiazol-2-yl]-5-(4-methoxyphenyl)pyrazol-3-yl]amine Formula: C19H15ClN4OS MolecularWeight: 382.8666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4OS/c1-25-15-8-4-12(5-9-15)16-10-18(21)24(23-16)19-22-17(11-26-19)13-2-6-14(20)7-3-13/h2-11H,21H2,1H3