N-methyl-3,5-dinitro-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide

Systemtic Name: N-methyl-3,5-dinitro-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3,5-dinitro-benzamide CAS Name: N-methyl-3,5-dinitro-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3,5-dinitrobenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3,5-dinitro-benzamide Formula: C19H17N5O5 MolecularWeight: 395.36878

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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-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O5/c1-21(11-15-10-20-22(13-15)12-14-5-3-2-4-6-14)19(25)16-7-17(23(26)27)9-18(8-16)24(28)29/h2-10,13H,11-12H2,1H3