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

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-phenylmethoxybenzamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O4/c1-14-19(24(26)27)15(2)23(21-14)12-16-8-10-18(11-9-16)20(25)22-28-13-17-6-4-3-5-7-17/h3-11H,12-13H2,1-2H3,(H,22,25)