3-chloranyl-4,4-diphenyl-1-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one

Systemtic Name: 3-chloranyl-4,4-diphenyl-1-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Openeye Name: 3-chloro-4,4-diphenyl-1-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one CAS Name: 3-chloro-4,4-diphenyl-1-[5-(1-pyrazolylmethyl)-1,3,4-thiadiazol-2-yl]-2-azetidinone IUPAC Name: 3-chloro-4,4-diphenyl-1-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Traditional Name: 3-chloro-4,4-diphenyl-1-[5-(pyrazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Formula: C21H16ClN5OS MolecularWeight: 421.90264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(C(=O)N2C3=NN=C(S3)CN4C=CC=N4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C(C(=O)N2C3=NN=C(S3)CN4C=CC=N4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C21H16ClN5OS/c22-18-19(28)27(20-25-24-17(29-20)14-26-13-7-12-23-26)21(18,15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-13,18H,14H2