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

Systemtic Name: N-(3-ethanoylphenyl)-8-methyl-2-[(4-methylphenyl)methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide Openeye Name: N-(3-acetylphenyl)-8-methyl-2-(p-tolylmethyl)-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide CAS Name: N-(3-acetylphenyl)-8-methyl-2-[(4-methylphenyl)methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide IUPAC Name: N-(3-acetylphenyl)-8-methyl-2-[(4-methylphenyl)methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide Traditional Name: N-(3-acetylphenyl)-8-methyl-2-(4-methylbenzyl)-4,5-dihydrofur[2,3-g]indazole-7-carboxamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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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(=C5)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C3CCC4=C(C3=N2)C(=C(O4)C(=O)NC5=CC=CC(=C5)C(=O)C)C

InChI

InChI=1S/C27H25N3O3/c1-16-7-9-19(10-8-16)14-30-15-21-11-12-23-24(25(21)29-30)17(2)26(33-23)27(32)28-22-6-4-5-20(13-22)18(3)31/h4-10,13,15H,11-12,14H2,1-3H3,(H,28,32)