N-[(2,4-dichlorophenyl)methyl]-7-ethyl-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-7-ethyl-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-7-ethyl-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-7-ethyl-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-7-ethyl-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-(2,4-dichlorobenzyl)-7-ethyl-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C23H26Cl2N4O2 MolecularWeight: 461.38414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(N=C2C(=O)NCC3=C(C=C(C=C3)Cl)Cl)CCN4CCOCC4

Isomeric SMILES

CCC1=CC=CC2=C1N(N=C2C(=O)NCC3=C(C=C(C=C3)Cl)Cl)CCN4CCOCC4

InChI

InChI=1S/C23H26Cl2N4O2/c1-2-16-4-3-5-19-21(23(30)26-15-17-6-7-18(24)14-20(17)25)27-29(22(16)19)9-8-28-10-12-31-13-11-28/h3-7,14H,2,8-13,15H2,1H3,(H,26,30)