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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide Formula: C17H11FN4OS MolecularWeight: 338.358843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)F

InChI

InChI=1S/C17H11FN4OS/c18-11-7-5-10(6-8-11)13-9-14(22-21-13)16(23)20-17-19-12-3-1-2-4-15(12)24-17/h1-9H,(H,21,22)(H,19,20,23)