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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-homoveratryl-3-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C17H22N4O5 MolecularWeight: 362.38038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NCCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NCCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O5/c1-12-10-16(21(23)24)19-20(12)9-7-17(22)18-8-6-13-4-5-14(25-2)15(11-13)26-3/h4-5,10-11H,6-9H2,1-3H3,(H,18,22)