4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-1-ethyl-N-(2-morpholin-4-ylethyl)indazole-5-carboxamide

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-1-ethyl-N-(2-morpholin-4-ylethyl)indazole-5-carboxamide Openeye Name: 4-[(3-chloro-4-methoxy-phenyl)methylamino]-1-ethyl-N-(2-morpholinoethyl)indazole-5-carboxamide CAS Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-1-ethyl-N-[2-(4-morpholinyl)ethyl]-5-indazolecarboxamide IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-1-ethyl-N-(2-morpholin-4-ylethyl)indazole-5-carboxamide Traditional Name: 4-[(3-chloro-4-methoxy-benzyl)amino]-1-ethyl-N-(2-morpholinoethyl)indazole-5-carboxamide Formula: C24H30ClN5O3 MolecularWeight: 471.9797

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=C(C=C2)C(=O)NCCN3CCOCC3)NCC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CCN1C2=C(C=N1)C(=C(C=C2)C(=O)NCCN3CCOCC3)NCC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C24H30ClN5O3/c1-3-30-21-6-5-18(24(31)26-8-9-29-10-12-33-13-11-29)23(19(21)16-28-30)27-15-17-4-7-22(32-2)20(25)14-17/h4-7,14,16,27H,3,8-13,15H2,1-2H3,(H,26,31)