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

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(1-naphthalen-1-ylethyl)benzamide Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[1-(1-naphthyl)ethyl]benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-[1-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-(1-naphthalen-1-ylethyl)benzamide Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[1-(1-naphthyl)ethyl]benzamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC4=CC=CC=C43)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC4=CC=CC=C43)C)[N+](=O)[O-]

InChI

InChI=1S/C25H24N4O3/c1-16(22-10-6-8-20-7-4-5-9-23(20)22)26-25(30)21-13-11-19(12-14-21)15-28-18(3)24(29(31)32)17(2)27-28/h4-14,16H,15H2,1-3H3,(H,26,30)