N-[4-(2-morpholin-4-ylethoxy)phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: N-[4-(2-morpholin-4-ylethoxy)phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[4-(2-morpholinoethoxy)phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[4-[2-(4-morpholinyl)ethoxy]phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[4-(2-morpholin-4-ylethoxy)phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[4-(2-morpholinoethoxy)phenyl]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)NC4=CC=C(C=C4)OCCN5CCOCC5

Isomeric SMILES

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)NC4=CC=C(C=C4)OCCN5CCOCC5

InChI

InChI=1S/C24H26N4O3/c29-24(23-21-10-5-17-3-1-2-4-20(17)22(21)26-27-23)25-18-6-8-19(9-7-18)31-16-13-28-11-14-30-15-12-28/h1-4,6-9H,5,10-16H2,(H,25,29)(H,26,27)