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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide Traditional Name: N-m-anisyl-8-methyl-4,5-dihydro-1H-fur[2,3-g]indazole-7-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-11-16-15(7-6-13-10-21-22-17(13)16)25-18(11)19(23)20-9-12-4-3-5-14(8-12)24-2/h3-5,8,10H,6-7,9H2,1-2H3,(H,20,23)(H,21,22)