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

Systemtic Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(thiophen-3-ylmethyl)benzamide Openeye Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(3-thienylmethyl)benzamide CAS Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(3-thiophenylmethyl)benzamide IUPAC Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(thiophen-3-ylmethyl)benzamide Traditional Name: 4-(7-methoxy-4,5-dihydro-1H-benz[g]indazol-3-yl)-N-(3-thenyl)benzamide Formula: C24H21N3O2S MolecularWeight: 415.50744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C(=NN3)C4=CC=C(C=C4)C(=O)NCC5=CSC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C(=NN3)C4=CC=C(C=C4)C(=O)NCC5=CSC=C5

InChI

InChI=1S/C24H21N3O2S/c1-29-19-7-9-20-18(12-19)6-8-21-22(26-27-23(20)21)16-2-4-17(5-3-16)24(28)25-13-15-10-11-30-14-15/h2-5,7,9-12,14H,6,8,13H2,1H3,(H,25,28)(H,26,27)