N-methyl-4-morpholin-4-yl-3-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: N-methyl-4-morpholin-4-yl-3-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: N-methyl-4-morpholino-3-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: N-methyl-4-(4-morpholinyl)-3-nitro-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: N-methyl-4-morpholin-4-yl-3-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: N-methyl-4-morpholino-3-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H23N5O4/c1-24(15-17-14-23-26(16-17)19-5-3-2-4-6-19)22(28)18-7-8-20(21(13-18)27(29)30)25-9-11-31-12-10-25/h2-8,13-14,16H,9-12,15H2,1H3