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

Systemtic Name: 1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)indazole-3-carboxamide Openeye Name: 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]indazole-3-carboxamide CAS Name: 1-[[5-(5-chloro-2-thiophenyl)-3-isoxazolyl]methyl]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-indazolecarboxamide IUPAC Name: 1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]indazole-3-carboxamide Traditional Name: 1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]indazole-3-carboxamide Formula: C27H22ClN5O3S MolecularWeight: 532.01328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C4=CC=CC=C43)CC5=NOC(=C5)C6=CC=C(S6)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=NN(C4=CC=CC=C43)CC5=NOC(=C5)C6=CC=C(S6)Cl

InChI

InChI=1S/C27H22ClN5O3S/c28-24-12-11-23(37-24)22-15-19(31-36-22)16-33-21-6-2-1-5-20(21)25(30-33)26(34)29-18-9-7-17(8-10-18)27(35)32-13-3-4-14-32/h1-2,5-12,15H,3-4,13-14,16H2,(H,29,34)