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

Systemtic Name: 4-methoxy-N-methyl-3-nitro-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-methoxy-N-methyl-3-nitro-benzamide CAS Name: 4-methoxy-N-methyl-3-nitro-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-methoxy-N-methyl-3-nitrobenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-methoxy-N-methyl-3-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=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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