N-[3-[ethyl(phenyl)amino]propyl]-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: N-[3-[ethyl(phenyl)amino]propyl]-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[3-(N-ethylanilino)propyl]-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[3-(N-ethylanilino)propyl]-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[3-(N-ethylanilino)propyl]-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[3-(N-ethylanilino)propyl]-7-methoxy-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)C1=C2CCC3=C(C2=NN1)C=CC(=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCN(CCCNC(=O)C1=C2CCC3=C(C2=NN1)C=CC(=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-3-28(18-8-5-4-6-9-18)15-7-14-25-24(29)23-21-12-10-17-16-19(30-2)11-13-20(17)22(21)26-27-23/h4-6,8-9,11,13,16H,3,7,10,12,14-15H2,1-2H3,(H,25,29)(H,26,27)