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

Systemtic Name: 4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide CAS Name: 4-[(5-methyl-3-nitro-1-pyrazolyl)methyl]-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-4-[(5-methyl-3-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-[(E)-benzalamino]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide Formula: C19H17N5O3 MolecularWeight: 363.36998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O3/c1-14-11-18(24(26)27)22-23(14)13-16-7-9-17(10-8-16)19(25)21-20-12-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,21,25)/b20-12+