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

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[1-(1-naphthylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]acetamide Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[1-(1-naphthylmethyl)pyrazol-3-yl]acetamide Formula: C20H18N6O4 MolecularWeight: 406.39472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=NN(C=C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=NN(C=C2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H18N6O4/c1-30-20-17(26(28)29)12-25(23-20)13-19(27)21-18-9-10-24(22-18)11-15-7-4-6-14-5-2-3-8-16(14)15/h2-10,12H,11,13H2,1H3,(H,21,22,27)