N-(4-methyl-3-nitro-phenyl)-2-[(1-phenylpyrazol-3-yl)amino]ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-[(1-phenylpyrazol-3-yl)amino]ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-[(1-phenylpyrazol-3-yl)amino]acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-[(1-phenyl-3-pyrazolyl)amino]acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-[(1-phenylpyrazol-3-yl)amino]acetamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-[(1-phenylpyrazol-3-yl)amino]acetamide Formula: C18H17N5O3 MolecularWeight: 351.35928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=NN(C=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=NN(C=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O3/c1-13-7-8-14(11-16(13)23(25)26)20-18(24)12-19-17-9-10-22(21-17)15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,19,21)(H,20,24)