4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-(7-methoxy-4,5-dihydro-1H-benz[g]indazol-3-yl)-N-[2-(2-thienyl)ethyl]benzamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C(=NN3)C4=CC=C(C=C4)C(=O)NCCC5=CC=CS5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C(=NN3)C4=CC=C(C=C4)C(=O)NCCC5=CC=CS5

InChI

InChI=1S/C25H23N3O2S/c1-30-19-9-11-21-18(15-19)8-10-22-23(27-28-24(21)22)16-4-6-17(7-5-16)25(29)26-13-12-20-3-2-14-31-20/h2-7,9,11,14-15H,8,10,12-13H2,1H3,(H,26,29)(H,27,28)