methyl 2-[[4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-1-ethyl-indazol-5-yl]carbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name: methyl 2-[[4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-1-ethyl-indazol-5-yl]carbonylamino]-4-methylsulfanyl-butanoate Openeye Name: methyl 2-[[4-[(3-chloro-4-methoxy-phenyl)methylamino]-1-ethyl-indazole-5-carbonyl]amino]-4-methylsulfanyl-butanoate CAS Name: 2-[[[4-[(3-chloro-4-methoxyphenyl)methylamino]-1-ethyl-5-indazolyl]-oxomethyl]amino]-4-(methylthio)butanoic acid methyl ester IUPAC Name: methyl 2-[[4-[(3-chloro-4-methoxyphenyl)methylamino]-1-ethylindazole-5-carbonyl]amino]-4-methylsulfanylbutanoate Traditional Name: 2-[[4-[(3-chloro-4-methoxy-benzyl)amino]-1-ethyl-indazole-5-carbonyl]amino]-4-(methylthio)butyric acid methyl ester Formula: C24H29ClN4O4S MolecularWeight: 505.02946

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=C(C=C2)C(=O)NC(CCSC)C(=O)OC)NCC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCN1C2=C(C=N1)C(=C(C=C2)C(=O)NC(CCSC)C(=O)OC)NCC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C24H29ClN4O4S/c1-5-29-20-8-7-16(23(30)28-19(10-11-34-4)24(31)33-3)22(17(20)14-27-29)26-13-15-6-9-21(32-2)18(25)12-15/h6-9,12,14,19,26H,5,10-11,13H2,1-4H3,(H,28,30)