2-[[1-(2-azanylpropyl)-8,9-dihydro-7H-pyrano[2,3-g]indazol-8-yl]oxy]ethanamide

Systemtic Name: 2-[[1-(2-azanylpropyl)-8,9-dihydro-7H-pyrano[2,3-g]indazol-8-yl]oxy]ethanamide Openeye Name: 2-[[1-(2-aminopropyl)-8,9-dihydro-7H-pyrano[2,3-g]indazol-8-yl]oxy]acetamide CAS Name: 2-[[1-(2-aminopropyl)-8,9-dihydro-7H-pyrano[2,3-g]indazol-8-yl]oxy]acetamide IUPAC Name: 2-[[1-(2-aminopropyl)-8,9-dihydro-7H-pyrano[2,3-g]indazol-8-yl]oxy]acetamide Traditional Name: 2-[[1-(2-aminopropyl)-8,9-dihydro-7H-pyran[2,3-g]indazol-8-yl]oxy]acetamide Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C(C=CC3=C2CC(CO3)OCC(=O)N)C=N1)N

Isomeric SMILES

CC(CN1C2=C(C=CC3=C2CC(CO3)OCC(=O)N)C=N1)N

InChI

InChI=1S/C15H20N4O3/c1-9(16)6-19-15-10(5-18-19)2-3-13-12(15)4-11(7-22-13)21-8-14(17)20/h2-3,5,9,11H,4,6-8,16H2,1H3,(H2,17,20)