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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide Formula: C17H11ClN4OS MolecularWeight: 354.81344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN4OS/c18-11-7-5-10(6-8-11)15-12(9-19-22-15)16(23)21-17-20-13-3-1-2-4-14(13)24-17/h1-9H,(H,19,22)(H,20,21,23)