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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-veratryl-acetamide Formula: C15H18N4O5 MolecularWeight: 334.32722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O5/c1-10-6-14(19(21)22)17-18(10)9-15(20)16-8-11-4-5-12(23-2)13(7-11)24-3/h4-7H,8-9H2,1-3H3,(H,16,20)