2-methoxy-N-methyl-5-nitro-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide

Systemtic Name: 2-methoxy-N-methyl-5-nitro-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-methoxy-N-methyl-5-nitro-benzamide CAS Name: 2-methoxy-N-methyl-5-nitro-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-methoxy-N-methyl-5-nitrobenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-methoxy-N-methyl-5-nitro-benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c1-22(20(25)18-10-17(24(26)27)8-9-19(18)28-2)12-16-11-21-23(14-16)13-15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3