1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]indazole-3-carboxamide

Systemtic Name: 1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]indazole-3-carboxamide Openeye Name: 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]indazole-3-carboxamide CAS Name: 1-[[5-(5-chloro-2-thiophenyl)-3-isoxazolyl]methyl]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-3-indazolecarboxamide IUPAC Name: 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]indazole-3-carboxamide Traditional Name: 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-N-[4-(2-ketopyrrolidino)phenyl]indazole-3-carboxamide Formula: C26H20ClN5O3S MolecularWeight: 517.9867

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C3=NN(C4=CC=CC=C43)CC5=NOC(=C5)C6=CC=C(S6)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C3=NN(C4=CC=CC=C43)CC5=NOC(=C5)C6=CC=C(S6)Cl

InChI

InChI=1S/C26H20ClN5O3S/c27-23-12-11-22(36-23)21-14-17(30-35-21)15-32-20-5-2-1-4-19(20)25(29-32)26(34)28-16-7-9-18(10-8-16)31-13-3-6-24(31)33/h1-2,4-5,7-12,14H,3,6,13,15H2,(H,28,34)