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

Systemtic Name: 5-chloranyl-N-[1-oxidanylidene-2-[[3-(pyrazol-1-ylmethyl)phenyl]methyl]-3H-isoindol-4-yl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[1-oxo-2-[[3-(pyrazol-1-ylmethyl)phenyl]methyl]isoindolin-4-yl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[1-oxo-2-[[3-(1-pyrazolylmethyl)phenyl]methyl]-3H-isoindol-4-yl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[1-oxo-2-[[3-(pyrazol-1-ylmethyl)phenyl]methyl]-3H-isoindol-4-yl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[1-keto-2-[3-(pyrazol-1-ylmethyl)benzyl]isoindolin-4-yl]thiophene-2-carboxamide Formula: C24H19ClN4O2S MolecularWeight: 462.95126

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2NC(=O)C3=CC=C(S3)Cl)C(=O)N1CC4=CC=CC(=C4)CN5C=CC=N5

Isomeric SMILES

C1C2=C(C=CC=C2NC(=O)C3=CC=C(S3)Cl)C(=O)N1CC4=CC=CC(=C4)CN5C=CC=N5

InChI

InChI=1S/C24H19ClN4O2S/c25-22-9-8-21(32-22)23(30)27-20-7-2-6-18-19(20)15-28(24(18)31)13-16-4-1-5-17(12-16)14-29-11-3-10-26-29/h1-12H,13-15H2,(H,27,30)