5-(4-chlorophenyl)-2-(4-methoxy-1,3-benzothiazol-2-yl)pyrazol-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)N3C(=CC(=N3)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)N3C(=CC(=N3)C4=CC=C(C=C4)Cl)N

InChI

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