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

Systemtic Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-[(2-methylphenyl)methyl]benzamide Openeye Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-(o-tolylmethyl)benzamide CAS Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-[(2-methylphenyl)methyl]benzamide IUPAC Name: 4-(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)-N-[(2-methylphenyl)methyl]benzamide Traditional Name: 4-(7-methoxy-4,5-dihydro-1H-benz[g]indazol-3-yl)-N-(2-methylbenzyl)benzamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)C3=NNC4=C3CCC5=C4C=CC(=C5)OC

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)C3=NNC4=C3CCC5=C4C=CC(=C5)OC

InChI

InChI=1S/C27H25N3O2/c1-17-5-3-4-6-21(17)16-28-27(31)19-9-7-18(8-10-19)25-24-13-11-20-15-22(32-2)12-14-23(20)26(24)30-29-25/h3-10,12,14-15H,11,13,16H2,1-2H3,(H,28,31)(H,29,30)