N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-nitro-1H-indazole-3-carboxamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-nitro-1H-indazole-3-carboxamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-5-nitro-1H-indazole-3-carboxamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-5-nitro-1H-indazole-3-carboxamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-nitro-1H-indazole-3-carboxamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-5-nitro-1H-indazole-3-carboxamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O4/c25-18(17-15-10-13(24(26)27)7-8-16(15)22-23-17)21-11-12-4-3-9-20-19(12)28-14-5-1-2-6-14/h3-4,7-10,14H,1-2,5-6,11H2,(H,21,25)(H,22,23)