(2R)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-phenoxyphenyl)propanamide

Systemtic Name: (2R)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-phenoxyphenyl)propanamide Openeye Name: (2R)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-phenoxyphenyl)propanamide CAS Name: (2R)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(4-phenoxyphenyl)propanamide IUPAC Name: (2R)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(4-phenoxyphenyl)propanamide Traditional Name: (2R)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(4-phenoxyphenyl)propionamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1[C@H](C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O4/c1-13-19(24(26)27)14(2)23(22-13)15(3)20(25)21-16-9-11-18(12-10-16)28-17-7-5-4-6-8-17/h4-12,15H,1-3H3,(H,21,25)/t15-/m1/s1