3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-methyl-3-nitro-phenyl)propanamide

Systemtic Name: 3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-methyl-3-nitro-phenyl)propanamide Openeye Name: 3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-methyl-3-nitro-phenyl)propanamide CAS Name: 3-[1-(3-methoxyphenyl)-3,5-dimethyl-4-pyrazolyl]-N-(2-methyl-3-nitrophenyl)propanamide IUPAC Name: 3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]-N-(2-methyl-3-nitrophenyl)propanamide Traditional Name: 3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-methyl-3-nitro-phenyl)propionamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCC2=C(N(N=C2C)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCC2=C(N(N=C2C)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C22H24N4O4/c1-14-20(9-6-10-21(14)26(28)29)23-22(27)12-11-19-15(2)24-25(16(19)3)17-7-5-8-18(13-17)30-4/h5-10,13H,11-12H2,1-4H3,(H,23,27)