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

Systemtic Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(3-propoxypropyl)benzamide Openeye Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(3-propoxypropyl)benzamide CAS Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(3-propoxypropyl)benzamide IUPAC Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(3-propoxypropyl)benzamide Traditional Name: 4-(7-methoxy-4,5-dihydro-1H-benz[g]indazol-3-yl)-N-(3-propoxypropyl)benzamide Formula: C25H29N3O3 MolecularWeight: 419.51606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCNC(=O)C1=CC=C(C=C1)C2=NNC3=C2CCC4=C3C=CC(=C4)OC

Isomeric SMILES

CCCOCCCNC(=O)C1=CC=C(C=C1)C2=NNC3=C2CCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C25H29N3O3/c1-3-14-31-15-4-13-26-25(29)18-7-5-17(6-8-18)23-22-11-9-19-16-20(30-2)10-12-21(19)24(22)28-27-23/h5-8,10,12,16H,3-4,9,11,13-15H2,1-2H3,(H,26,29)(H,27,28)