4-methoxy-N-[(E)-[(4E)-5-oxidanylidene-1-phenyl-4-(phenylhydrazinylidene)pyrazol-3-yl]methylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(E)-[(4E)-5-oxidanylidene-1-phenyl-4-(phenylhydrazinylidene)pyrazol-3-yl]methylideneamino]benzamide Openeye Name: 4-methoxy-N-[(E)-[(4E)-5-oxo-1-phenyl-4-(phenylhydrazono)pyrazol-3-yl]methyleneamino]benzamide CAS Name: 4-methoxy-N-[(E)-[(4E)-5-oxo-1-phenyl-4-(phenylhydrazinylidene)-3-pyrazolyl]methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(E)-[(4E)-5-oxo-1-phenyl-4-(phenylhydrazinylidene)pyrazol-3-yl]methylideneamino]benzamide Traditional Name: N-[(E)-[(4E)-5-keto-1-phenyl-4-(phenylhydrazono)-2-pyrazolin-3-yl]methyleneamino]-4-methoxy-benzamide Formula: C24H20N6O3 MolecularWeight: 440.454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=NN(C(=O)C2=NNC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C\2=NN(C(=O)/C2=N/NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N6O3/c1-33-20-14-12-17(13-15-20)23(31)28-25-16-21-22(27-26-18-8-4-2-5-9-18)24(32)30(29-21)19-10-6-3-7-11-19/h2-16,26H,1H3,(H,28,31)/b25-16+,27-22+