5-chloranyl-N-[1-oxidanyl-3-oxidanylidene-2-[[3-(pyrazol-1-ylmethyl)phenyl]methyl]-1H-isoindol-4-yl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[1-oxidanyl-3-oxidanylidene-2-[[3-(pyrazol-1-ylmethyl)phenyl]methyl]-1H-isoindol-4-yl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[1-hydroxy-3-oxo-2-[[3-(pyrazol-1-ylmethyl)phenyl]methyl]isoindolin-4-yl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[1-hydroxy-3-oxo-2-[[3-(1-pyrazolylmethyl)phenyl]methyl]-1H-isoindol-4-yl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[1-hydroxy-3-oxo-2-[[3-(pyrazol-1-ylmethyl)phenyl]methyl]-1H-isoindol-4-yl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[1-hydroxy-3-keto-2-[3-(pyrazol-1-ylmethyl)benzyl]isoindolin-4-yl]thiophene-2-carboxamide Formula: C24H19ClN4O3S MolecularWeight: 478.95066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C(C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=C(S4)Cl)O)CN5C=CC=N5

Isomeric SMILES

C1=CC(=CC(=C1)CN2C(C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=C(S4)Cl)O)CN5C=CC=N5

InChI

InChI=1S/C24H19ClN4O3S/c25-20-9-8-19(33-20)22(30)27-18-7-2-6-17-21(18)24(32)29(23(17)31)14-16-5-1-4-15(12-16)13-28-11-3-10-26-28/h1-12,23,31H,13-14H2,(H,27,30)