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

Systemtic Name: N-(3-ethanoylphenyl)-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide Openeye Name: N-(3-acetylphenyl)-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide CAS Name: N-(3-acetylphenyl)-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide IUPAC Name: N-(3-acetylphenyl)-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide Traditional Name: N-(3-acetylphenyl)-8-methyl-4,5-dihydro-1H-fur[2,3-g]indazole-7-carboxamide Formula: C19H17N3O3 MolecularWeight: 335.35658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C3=C(CC2)C=NN3)C(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=C(OC2=C1C3=C(CC2)C=NN3)C(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C19H17N3O3/c1-10-16-15(7-6-13-9-20-22-17(13)16)25-18(10)19(24)21-14-5-3-4-12(8-14)11(2)23/h3-5,8-9H,6-7H2,1-2H3,(H,20,22)(H,21,24)