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

Systemtic Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[1-(1-naphthylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(5-methyl-4-nitro-1-pyrazolyl)-N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(5-methyl-4-nitropyrazol-1-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]acetamide Traditional Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[1-(1-naphthylmethyl)pyrazol-3-yl]acetamide Formula: C20H18N6O3 MolecularWeight: 390.39532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N6O3/c1-14-18(26(28)29)11-21-25(14)13-20(27)22-19-9-10-24(23-19)12-16-7-4-6-15-5-2-3-8-17(15)16/h2-11H,12-13H2,1H3,(H,22,23,27)