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

Systemtic Name: N-methyl-4-morpholin-4-yl-3-nitro-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-4-morpholino-3-nitro-benzamide CAS Name: N-methyl-4-(4-morpholinyl)-3-nitro-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-4-morpholino-3-nitro-benzamide Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H25N5O4/c1-25(15-19-14-24-27(17-19)16-18-5-3-2-4-6-18)23(29)20-7-8-21(22(13-20)28(30)31)26-9-11-32-12-10-26/h2-8,13-14,17H,9-12,15-16H2,1H3