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4-(methoxyamino)-N-[4-[2-(propylamino)ethoxy]phenyl]-6,7-dihydro-5H-indazole-3-carboxamide
4-(methoxyamino)-N-[4-[2-(propylamino)ethoxy]phenyl]-6,7-dihydro-5H-indazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCCOC1=CC=C(C=C1)NC(=O)C2=NN=C3C2=C(CCC3)NOC
Isomeric SMILES
CCCNCCOC1=CC=C(C=C1)NC(=O)C2=NN=C3C2=C(CCC3)NOC
InChI
InChI=1S/C20H27N5O3/c1-3-11-21-12-13-28-15-9-7-14(8-10-15)22-20(26)19-18-16(23-24-19)5-4-6-17(18)25-27-2/h7-10,21,25H,3-6,11-13H2,1-2H3,(H,22,26)
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