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

Systemtic Name: 8-methyl-N-[(4-propan-2-yloxyphenyl)methyl]-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide CAS Name: 8-methyl-N-[(4-propan-2-yloxyphenyl)methyl]-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide IUPAC Name: 8-methyl-N-[(4-propan-2-yloxyphenyl)methyl]-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide Traditional Name: N-(4-isopropoxybenzyl)-8-methyl-4,5-dihydro-1H-fur[2,3-g]indazole-7-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C3=C(CC2)C=NN3)C(=O)NCC4=CC=C(C=C4)OC(C)C

Isomeric SMILES

CC1=C(OC2=C1C3=C(CC2)C=NN3)C(=O)NCC4=CC=C(C=C4)OC(C)C

InChI

InChI=1S/C21H23N3O3/c1-12(2)26-16-7-4-14(5-8-16)10-22-21(25)20-13(3)18-17(27-20)9-6-15-11-23-24-19(15)18/h4-5,7-8,11-12H,6,9-10H2,1-3H3,(H,22,25)(H,23,24)