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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])CCC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])CCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

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