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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(1-naphthylmethyl)pyrazol-4-yl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[1-(1-naphthalenylmethyl)-4-pyrazolyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(1-naphthylmethyl)pyrazol-4-yl]acetamide Formula: C21H20N6O3 MolecularWeight: 404.4219

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CN(N=C2)CC3=CC=CC4=CC=CC=C43)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CN(N=C2)CC3=CC=CC4=CC=CC=C43)C)[N+](=O)[O-]

InChI

InChI=1S/C21H20N6O3/c1-14-21(27(29)30)15(2)26(24-14)13-20(28)23-18-10-22-25(12-18)11-17-8-5-7-16-6-3-4-9-19(16)17/h3-10,12H,11,13H2,1-2H3,(H,23,28)