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

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-naphthalen-2-yl-benzamide Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(2-naphthyl)benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-(2-naphthalenyl)benzamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-naphthalen-2-ylbenzamide Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(2-naphthyl)benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O3/c1-15-22(27(29)30)16(2)26(25-15)14-17-7-9-19(10-8-17)23(28)24-21-12-11-18-5-3-4-6-20(18)13-21/h3-13H,14H2,1-2H3,(H,24,28)