N-(1-methylpyrazol-3-yl)-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-(1-methylpyrazol-3-yl)-4-morpholino-3-nitro-benzamide CAS Name: N-(1-methyl-3-pyrazolyl)-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-(1-methylpyrazol-3-yl)-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-(1-methylpyrazol-3-yl)-4-morpholino-3-nitro-benzamide Formula: C15H17N5O4 MolecularWeight: 331.32658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O4/c1-18-5-4-14(17-18)16-15(21)11-2-3-12(13(10-11)20(22)23)19-6-8-24-9-7-19/h2-5,10H,6-9H2,1H3,(H,16,17,21)