7-methoxy-N-[3-(pyrrolidin-1-ylmethyl)phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: 7-methoxy-N-[3-(pyrrolidin-1-ylmethyl)phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: 7-methoxy-N-[3-(pyrrolidin-1-ylmethyl)phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: 7-methoxy-N-[3-(1-pyrrolidinylmethyl)phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: 7-methoxy-N-[3-(pyrrolidin-1-ylmethyl)phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: 7-methoxy-N-[3-(pyrrolidinomethyl)phenyl]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NC4=CC=CC(=C4)CN5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NC4=CC=CC(=C4)CN5CCCC5

InChI

InChI=1S/C24H26N4O2/c1-30-19-8-10-20-17(14-19)7-9-21-22(20)26-27-23(21)24(29)25-18-6-4-5-16(13-18)15-28-11-2-3-12-28/h4-6,8,10,13-14H,2-3,7,9,11-12,15H2,1H3,(H,25,29)(H,26,27)