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

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

Systemtic Name:N-(2-bromophenyl)-8-methyl-2-[(4-methylphenyl)methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide
Openeye Name:N-(2-bromophenyl)-8-methyl-2-(p-tolylmethyl)-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide
CAS Name:N-(2-bromophenyl)-8-methyl-2-[(4-methylphenyl)methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide
IUPAC Name:N-(2-bromophenyl)-8-methyl-2-[(4-methylphenyl)methyl]-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide
Traditional Name:N-(2-bromophenyl)-8-methyl-2-(4-methylbenzyl)-4,5-dihydrofur[2,3-g]indazole-7-carboxamide
Formula: C25H22BrN3O2
MolecularWeight: 476.36508
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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=C5Br)C


Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C3CCC4=C(C3=N2)C(=C(O4)C(=O)NC5=CC=CC=C5Br)C


InChI

InChI=1S/C25H22BrN3O2/c1-15-7-9-17(10-8-15)13-29-14-18-11-12-21-22(23(18)28-29)16(2)24(31-21)25(30)27-20-6-4-3-5-19(20)26/h3-10,14H,11-13H2,1-2H3,(H,27,30)


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