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

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

Systemtic Name:8-methyl-2-[(4-methylphenyl)methyl]-N-(pyridin-3-ylmethyl)-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide
Openeye Name:8-methyl-2-(p-tolylmethyl)-N-(3-pyridylmethyl)-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide
CAS Name:8-methyl-2-[(4-methylphenyl)methyl]-N-(3-pyridinylmethyl)-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide
IUPAC Name:8-methyl-2-[(4-methylphenyl)methyl]-N-(pyridin-3-ylmethyl)-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide
Traditional Name:8-methyl-2-(4-methylbenzyl)-N-(3-pyridylmethyl)-4,5-dihydrofur[2,3-g]indazole-7-carboxamide
Formula: C25H24N4O2
MolecularWeight: 412.48366
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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)NCC5=CN=CC=C5)C


Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C3CCC4=C(C3=N2)C(=C(O4)C(=O)NCC5=CN=CC=C5)C


InChI

InChI=1S/C25H24N4O2/c1-16-5-7-18(8-6-16)14-29-15-20-9-10-21-22(23(20)28-29)17(2)24(31-21)25(30)27-13-19-4-3-11-26-12-19/h3-8,11-12,15H,9-10,13-14H2,1-2H3,(H,27,30)


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