4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide Openeye Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-(4-nitrophenyl)methyleneamino]benzamide CAS Name: 4-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-(4-nitrobenzylidene)amino]benzamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O3/c1-14-11-15(2)24(23-14)13-17-3-7-18(8-4-17)20(26)22-21-12-16-5-9-19(10-6-16)25(27)28/h3-12H,13H2,1-2H3,(H,22,26)/b21-12+