N-(2-cyclopentylpyrazol-3-yl)-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-4-morpholino-3-nitro-benzamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-4-morpholino-3-nitro-benzamide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O4/c25-19(21-18-7-8-20-23(18)15-3-1-2-4-15)14-5-6-16(17(13-14)24(26)27)22-9-11-28-12-10-22/h5-8,13,15H,1-4,9-12H2,(H,21,25)