2-(4-chloranyl-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)pyrazol-3-amine

Systemtic Name: 2-(4-chloranyl-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)pyrazol-3-amine Openeye Name: 2-(4-chloro-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)pyrazol-3-amine CAS Name: 2-(4-chloro-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-3-pyrazolamine IUPAC Name: 2-(4-chloro-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)pyrazol-3-amine Traditional Name: [2-(4-chloro-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)pyrazol-3-yl]amine Formula: C17H13ClN4OS MolecularWeight: 356.82932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2)N)C3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)N)C3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C17H13ClN4OS/c1-23-11-7-5-10(6-8-11)13-9-15(19)22(21-13)17-20-16-12(18)3-2-4-14(16)24-17/h2-9H,19H2,1H3