8-methyl-N-[(4-methylphenyl)methyl]-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide

Systemtic Name: 8-methyl-N-[(4-methylphenyl)methyl]-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide Openeye Name: 8-methyl-N-(p-tolylmethyl)-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide CAS Name: 8-methyl-N-[(4-methylphenyl)methyl]-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide IUPAC Name: 8-methyl-N-[(4-methylphenyl)methyl]-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide Traditional Name: 8-methyl-N-(4-methylbenzyl)-4,5-dihydro-1H-fur[2,3-g]indazole-7-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(O2)CCC4=C3NN=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(O2)CCC4=C3NN=C4)C

InChI

InChI=1S/C19H19N3O2/c1-11-3-5-13(6-4-11)9-20-19(23)18-12(2)16-15(24-18)8-7-14-10-21-22-17(14)16/h3-6,10H,7-9H2,1-2H3,(H,20,23)(H,21,22)