4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-[(4-phenylcyclohexylidene)amino]benzamide

Systemtic Name: 4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-[(4-phenylcyclohexylidene)amino]benzamide Openeye Name: 4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-[(4-phenylcyclohexylidene)amino]benzamide CAS Name: 4-[(5-methyl-3-nitro-1-pyrazolyl)methyl]-N-[(4-phenylcyclohexylidene)amino]benzamide IUPAC Name: 4-[(5-methyl-3-nitropyrazol-1-yl)methyl]-N-[(4-phenylcyclohexylidene)amino]benzamide Traditional Name: 4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-[(4-phenylcyclohexylidene)amino]benzamide Formula: C24H25N5O3 MolecularWeight: 431.487

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NN=C3CCC(CC3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NN=C3CCC(CC3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H25N5O3/c1-17-15-23(29(31)32)27-28(17)16-18-7-9-21(10-8-18)24(30)26-25-22-13-11-20(12-14-22)19-5-3-2-4-6-19/h2-10,15,20H,11-14,16H2,1H3,(H,26,30)