N-[1-[(3,4-dimethoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-methyl-2-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-[1-[(3,4-dimethoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-methyl-2-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[1-[(3,4-dimethoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-methyl-2-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[1-[(3,4-dimethoxyphenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-2-methyl-2-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(3,4-dimethoxyphenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2-methyl-2-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-(3,5-dimethyl-1-veratryl-pyrazol-4-yl)-2-methyl-2-(4-nitropyrazol-1-yl)propionamide Formula: C21H26N6O5 MolecularWeight: 442.46834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=C(C=C2)OC)OC)C)NC(=O)C(C)(C)N3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=C(C=C2)OC)OC)C)NC(=O)C(C)(C)N3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C21H26N6O5/c1-13-19(23-20(28)21(3,4)26-12-16(10-22-26)27(29)30)14(2)25(24-13)11-15-7-8-17(31-5)18(9-15)32-6/h7-10,12H,11H2,1-6H3,(H,23,28)