3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]propanamide

Systemtic Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]propanamide Openeye Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]propanamide CAS Name: 3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]propanamide IUPAC Name: 3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]propanamide Traditional Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]propionamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)N(C)C(C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)N(C)[C@H](C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O3/c1-16-22(18(3)26(24-16)20-10-6-5-7-11-20)13-14-23(28)25(4)17(2)19-9-8-12-21(15-19)27(29)30/h5-12,15,17H,13-14H2,1-4H3/t17-/m1/s1