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

Systemtic Name: 4-azanyl-N-methyl-3-nitro-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: 4-amino-N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-nitro-benzamide CAS Name: 4-amino-N-methyl-3-nitro-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: 4-amino-N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-nitrobenzamide Traditional Name: 4-amino-N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-nitro-benzamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O3/c1-22(19(25)16-7-8-17(20)18(9-16)24(26)27)11-15-10-21-23(13-15)12-14-5-3-2-4-6-14/h2-10,13H,11-12,20H2,1H3