N-(1,3-benzothiazol-2-ylmethyl)-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide Formula: C18H13ClN4OS MolecularWeight: 368.84002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CNC(=O)C3=C(NN=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CNC(=O)C3=C(NN=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN4OS/c19-12-7-5-11(6-8-12)17-13(9-21-23-17)18(24)20-10-16-22-14-3-1-2-4-15(14)25-16/h1-9H,10H2,(H,20,24)(H,21,23)