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

Systemtic Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(4-phenylbutan-2-yl)benzamide Openeye Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(1-methyl-3-phenyl-propyl)benzamide CAS Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 4-(7-methoxy-4,5-dihydro-1H-benz[g]indazol-3-yl)-N-(1-methyl-3-phenyl-propyl)benzamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C3=NNC4=C3CCC5=C4C=CC(=C5)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C3=NNC4=C3CCC5=C4C=CC(=C5)OC

InChI

InChI=1S/C29H29N3O2/c1-19(8-9-20-6-4-3-5-7-20)30-29(33)22-12-10-21(11-13-22)27-26-16-14-23-18-24(34-2)15-17-25(23)28(26)32-31-27/h3-7,10-13,15,17-19H,8-9,14,16H2,1-2H3,(H,30,33)(H,31,32)