N-(1H-indazol-5-yl)-1-(4-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(1H-indazol-5-yl)-1-(4-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1H-indazol-5-yl)-1-(4-methylsulfanylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1H-indazol-5-yl)-1-[4-(methylthio)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1H-indazol-5-yl)-1-(4-methylsulfanylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1H-indazol-5-yl)-5-keto-1-[4-(methylthio)phenyl]pyrrolidine-3-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CSC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C19H18N4O2S/c1-26-16-5-3-15(4-6-16)23-11-13(9-18(23)24)19(25)21-14-2-7-17-12(8-14)10-20-22-17/h2-8,10,13H,9,11H2,1H3,(H,20,22)(H,21,25)