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

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(2-nitroanilino)propanamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-(2-nitroanilino)propanamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-3-(2-nitroanilino)propanamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-(2-nitroanilino)propionamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O3/c1-14-20(15(2)24(23-14)16-8-4-3-5-9-16)22-19(26)12-13-21-17-10-6-7-11-18(17)25(27)28/h3-11,21H,12-13H2,1-2H3,(H,22,26)