5-chloranyl-N'-[2-[(4-cyclopropyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2-methoxy-benzohydrazide

Systemtic Name: 5-chloranyl-N'-[2-[(4-cyclopropyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2-methoxy-benzohydrazide Openeye Name: 5-chloro-N'-[2-[(4-cyclopropyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-methoxy-benzohydrazide CAS Name: 5-chloro-N'-[2-[[4-cyclopropyl-5-(1-pyrrolidinyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-2-methoxybenzohydrazide IUPAC Name: 5-chloro-N'-[2-[(4-cyclopropyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-methoxybenzohydrazide Traditional Name: 5-chloro-N'-[2-[(4-cyclopropyl-5-pyrrolidino-1,2,4-triazol-3-yl)thio]acetyl]-2-methoxy-benzohydrazide Formula: C19H23ClN6O3S MolecularWeight: 450.94232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CSC2=NN=C(N2C3CC3)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CSC2=NN=C(N2C3CC3)N4CCCC4

InChI

InChI=1S/C19H23ClN6O3S/c1-29-15-7-4-12(20)10-14(15)17(28)22-21-16(27)11-30-19-24-23-18(25-8-2-3-9-25)26(19)13-5-6-13/h4,7,10,13H,2-3,5-6,8-9,11H2,1H3,(H,21,27)(H,22,28)