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

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-1-ethyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]indazole-5-carboxamide Openeye Name: 4-[(3-chloro-4-methoxy-phenyl)methylamino]-1-ethyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]indazole-5-carboxamide CAS Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-1-ethyl-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-5-indazolecarboxamide IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-1-ethyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]indazole-5-carboxamide Traditional Name: 4-[(3-chloro-4-methoxy-benzyl)amino]-1-ethyl-N-[3-(2-ketopyrrolidino)propyl]indazole-5-carboxamide Formula: C25H30ClN5O3 MolecularWeight: 483.9904

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=C(C=C2)C(=O)NCCCN3CCCC3=O)NCC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CCN1C2=C(C=N1)C(=C(C=C2)C(=O)NCCCN3CCCC3=O)NCC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C25H30ClN5O3/c1-3-31-21-9-8-18(25(33)27-11-5-13-30-12-4-6-23(30)32)24(19(21)16-29-31)28-15-17-7-10-22(34-2)20(26)14-17/h7-10,14,16,28H,3-6,11-13,15H2,1-2H3,(H,27,33)