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

Systemtic Name: 7-methoxy-N-[3-[methyl(phenyl)amino]propyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: 7-methoxy-N-[3-(N-methylanilino)propyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: 7-methoxy-N-[3-(N-methylanilino)propyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: 7-methoxy-N-[3-(N-methylanilino)propyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: 7-methoxy-N-[3-(N-methylanilino)propyl]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-27(17-7-4-3-5-8-17)14-6-13-24-23(28)22-20-11-9-16-15-18(29-2)10-12-19(16)21(20)25-26-22/h3-5,7-8,10,12,15H,6,9,11,13-14H2,1-2H3,(H,24,28)(H,25,26)