N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(3-nitroanilino)acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(3-nitroanilino)acetamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(3-nitroanilino)acetamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H21N5O3/c1-13-7-9-17(10-8-13)24-15(3)20(14(2)23-24)22-19(26)12-21-16-5-4-6-18(11-16)25(27)28/h4-11,21H,12H2,1-3H3,(H,22,26)