4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-1-ethyl-N-(1,2,3-thiadiazol-4-yl)indazole-5-carboxamide

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-1-ethyl-N-(1,2,3-thiadiazol-4-yl)indazole-5-carboxamide Openeye Name: 4-[(3-chloro-4-methoxy-phenyl)methylamino]-1-ethyl-N-(thiadiazol-4-yl)indazole-5-carboxamide CAS Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-1-ethyl-N-(4-thiadiazolyl)-5-indazolecarboxamide IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-1-ethyl-N-(thiadiazol-4-yl)indazole-5-carboxamide Traditional Name: 4-[(3-chloro-4-methoxy-benzyl)amino]-1-ethyl-N-(thiadiazol-4-yl)indazole-5-carboxamide Formula: C20H19ClN6O2S MolecularWeight: 442.92186

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=C(C=C2)C(=O)NC3=CSN=N3)NCC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CCN1C2=C(C=N1)C(=C(C=C2)C(=O)NC3=CSN=N3)NCC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C20H19ClN6O2S/c1-3-27-16-6-5-13(20(28)24-18-11-30-26-25-18)19(14(16)10-23-27)22-9-12-4-7-17(29-2)15(21)8-12/h4-8,10-11,22H,3,9H2,1-2H3,(H,24,28)