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

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-benzamide Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylbenzamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylbenzamide Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-benzamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)N(C)CC3=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)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C26H26N4O4/c1-17-25(30(32)33)18(2)29(27-17)16-19-5-8-21(9-6-19)26(31)28(3)15-20-7-10-23-14-24(34-4)12-11-22(23)13-20/h5-14H,15-16H2,1-4H3