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

Systemtic Name: 5-(4-chlorophenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrazol-3-amine Openeye Name: 5-(4-chlorophenyl)-2-[4-(4-methoxyphenyl)thiazol-2-yl]pyrazol-3-amine CAS Name: 5-(4-chlorophenyl)-2-[4-(4-methoxyphenyl)-2-thiazolyl]-3-pyrazolamine IUPAC Name: 5-(4-chlorophenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrazol-3-amine Traditional Name: [5-(4-chlorophenyl)-2-[4-(4-methoxyphenyl)thiazol-2-yl]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=CSC(=N2)N3C(=CC(=N3)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C4=CC=C(C=C4)Cl)N

InChI

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