3-(1-benzofuran-2-yl)-N-cyclopropyl-4-propoxy-1H-indazole-5-carboxamide

Systemtic Name: 3-(1-benzofuran-2-yl)-N-cyclopropyl-4-propoxy-1H-indazole-5-carboxamide Openeye Name: 3-(benzofuran-2-yl)-N-cyclopropyl-4-propoxy-1H-indazole-5-carboxamide CAS Name: 3-(2-benzofuranyl)-N-cyclopropyl-4-propoxy-1H-indazole-5-carboxamide IUPAC Name: 3-(1-benzofuran-2-yl)-N-cyclopropyl-4-propoxy-1H-indazole-5-carboxamide Traditional Name: 3-(benzofuran-2-yl)-N-cyclopropyl-4-propoxy-1H-indazole-5-carboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4O3)C(=O)NC5CC5

Isomeric SMILES

CCCOC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4O3)C(=O)NC5CC5

InChI

InChI=1S/C22H21N3O3/c1-2-11-27-21-15(22(26)23-14-7-8-14)9-10-16-19(21)20(25-24-16)18-12-13-5-3-4-6-17(13)28-18/h3-6,9-10,12,14H,2,7-8,11H2,1H3,(H,23,26)(H,24,25)