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4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(6-methoxynaphthalen-2-yl)methyl]benzamide

4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(6-methoxynaphthalen-2-yl)methyl]benzamide

Systemtic Name:4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(6-methoxynaphthalen-2-yl)methyl]benzamide
Openeye Name:4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(6-methoxy-2-naphthyl)methyl]benzamide
CAS Name:4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-[(6-methoxy-2-naphthalenyl)methyl]benzamide
IUPAC Name:4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-[(6-methoxynaphthalen-2-yl)methyl]benzamide
Traditional Name:4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(6-methoxy-2-naphthyl)methyl]benzamide
Formula: C25H24N4O4
MolecularWeight: 444.48246
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC)C)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC)C)[N+](=O)[O-]


InChI

InChI=1S/C25H24N4O4/c1-16-24(29(31)32)17(2)28(27-16)15-18-4-7-20(8-5-18)25(30)26-14-19-6-9-22-13-23(33-3)11-10-21(22)12-19/h4-13H,14-15H2,1-3H3,(H,26,30)


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