1-[5-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[5-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[5-[(6-chloro-1,3-benzothiazol-2-yl)amino]-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[5-[(6-chloro-1,3-benzothiazol-2-yl)amino]-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[5-[(6-chloro-1,3-benzothiazol-2-yl)amino]-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[3-[(6-chloro-1,3-benzothiazol-2-yl)amino]-5-phenyl-2-pyrazolin-1-yl]ethanone Formula: C18H15ClN4OS MolecularWeight: 370.8559

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)NC2=NC3=C(S2)C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(CC(=N1)NC2=NC3=C(S2)C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C18H15ClN4OS/c1-11(24)23-15(12-5-3-2-4-6-12)10-17(22-23)21-18-20-14-8-7-13(19)9-16(14)25-18/h2-9,15H,10H2,1H3,(H,20,21,22)