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

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-benzyl-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3)C)[N+](=O)[O-]

InChI

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