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

Systemtic Name: 8-methyl-N-[2-(4-methylphenyl)ethyl]-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide Openeye Name: 8-methyl-N-[2-(p-tolyl)ethyl]-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide CAS Name: 8-methyl-N-[2-(4-methylphenyl)ethyl]-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide IUPAC Name: 8-methyl-N-[2-(4-methylphenyl)ethyl]-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide Traditional Name: 8-methyl-N-[2-(p-tolyl)ethyl]-4,5-dihydro-1H-fur[2,3-g]indazole-7-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-12-3-5-14(6-4-12)9-10-21-20(24)19-13(2)17-16(25-19)8-7-15-11-22-23-18(15)17/h3-6,11H,7-10H2,1-2H3,(H,21,24)(H,22,23)