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N-[1-(2,5-dimethoxyphenyl)ethyl]-1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]pyrazole-3-carboxamide

N-[1-(2,5-dimethoxyphenyl)ethyl]-1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]pyrazole-3-carboxamide

Systemtic Name:N-[1-(2,5-dimethoxyphenyl)ethyl]-1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]pyrazole-3-carboxamide
Openeye Name:N-[1-(2,5-dimethoxyphenyl)ethyl]-1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]pyrazole-3-carboxamide
CAS Name:N-[1-(2,5-dimethoxyphenyl)ethyl]-1-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-3-pyrazolecarboxamide
IUPAC Name:N-[1-(2,5-dimethoxyphenyl)ethyl]-1-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]pyrazole-3-carboxamide
Traditional Name:N-[1-(2,5-dimethoxyphenyl)ethyl]-1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]pyrazole-3-carboxamide
Formula: C20H24N6O5
MolecularWeight: 428.44176
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NC(C)C3=C(C=CC(=C3)OC)OC)C)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NC(C)C3=C(C=CC(=C3)OC)OC)C)[N+](=O)[O-]


InChI

InChI=1S/C20H24N6O5/c1-12(16-10-15(30-4)6-7-18(16)31-5)21-20(27)17-8-9-24(23-17)11-25-14(3)19(26(28)29)13(2)22-25/h6-10,12H,11H2,1-5H3,(H,21,27)


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