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

Systemtic Name: N-methyl-3-nitro-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-nitro-benzamide CAS Name: N-methyl-3-nitro-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-nitrobenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-nitro-benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3/c1-21(19(24)17-8-5-9-18(10-17)23(25)26)12-16-11-20-22(14-16)13-15-6-3-2-4-7-15/h2-11,14H,12-13H2,1H3