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

Systemtic Name: 4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide CAS Name: 4-[(5-methyl-3-nitro-1-pyrazolyl)methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(5-methyl-3-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-benzyl-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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