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

Systemtic Name: 4-nitro-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide Openeye Name: 4-nitro-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide CAS Name: 4-nitro-N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)benzamide IUPAC Name: 4-nitro-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide Traditional Name: 4-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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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