N,2-dimethyl-3-nitro-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide

Systemtic Name: N,2-dimethyl-3-nitro-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N,2-dimethyl-3-nitro-benzamide CAS Name: N,2-dimethyl-3-nitro-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N,2-dimethyl-3-nitrobenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N,2-dimethyl-3-nitro-benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c1-15-18(9-6-10-19(15)24(26)27)20(25)22(2)12-17-11-21-23(14-17)13-16-7-4-3-5-8-16/h3-11,14H,12-13H2,1-2H3