3-nitro-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide

Systemtic Name: 3-nitro-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide Openeye Name: 3-nitro-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide CAS Name: 3-nitro-N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)benzamide IUPAC Name: 3-nitro-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide Traditional Name: 3-nitro-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O3/c1-2-10-24-19-16(12-13-6-3-4-9-17(13)21-19)18(23-24)22-20(26)14-7-5-8-15(11-14)25(27)28/h3-9,11-12H,2,10H2,1H3,(H,22,23,26)