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

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-(1-m-anisylpyrazol-4-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C17H18N6O4 MolecularWeight: 370.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N6O4/c1-12-6-16(23(25)26)20-22(12)11-17(24)19-14-8-18-21(10-14)9-13-4-3-5-15(7-13)27-2/h3-8,10H,9,11H2,1-2H3,(H,19,24)