8-methyl-N-(2-methylphenyl)-2-[(4-methylphenyl)methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide

Systemtic Name: 8-methyl-N-(2-methylphenyl)-2-[(4-methylphenyl)methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide Openeye Name: 8-methyl-N-(o-tolyl)-2-(p-tolylmethyl)-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide CAS Name: 8-methyl-N-(2-methylphenyl)-2-[(4-methylphenyl)methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide IUPAC Name: 8-methyl-N-(2-methylphenyl)-2-[(4-methylphenyl)methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide Traditional Name: 8-methyl-2-(4-methylbenzyl)-N-(o-tolyl)-4,5-dihydrofur[2,3-g]indazole-7-carboxamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C3CCC4=C(C3=N2)C(=C(O4)C(=O)NC5=CC=CC=C5C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C3CCC4=C(C3=N2)C(=C(O4)C(=O)NC5=CC=CC=C5C)C

InChI

InChI=1S/C26H25N3O2/c1-16-8-10-19(11-9-16)14-29-15-20-12-13-22-23(24(20)28-29)18(3)25(31-22)26(30)27-21-7-5-4-6-17(21)2/h4-11,15H,12-14H2,1-3H3,(H,27,30)