N-[(4E)-4-[(4-methoxyphenyl)hydrazinylidene]-5-oxidanylidene-pyrazol-3-ylidene]benzamide

Systemtic Name: N-[(4E)-4-[(4-methoxyphenyl)hydrazinylidene]-5-oxidanylidene-pyrazol-3-ylidene]benzamide Openeye Name: N-[(4E)-4-[(4-methoxyphenyl)hydrazono]-5-oxo-pyrazol-3-ylidene]benzamide CAS Name: N-[(4E)-4-[(4-methoxyphenyl)hydrazinylidene]-5-oxo-3-pyrazolylidene]benzamide IUPAC Name: N-[(4E)-4-[(4-methoxyphenyl)hydrazinylidene]-5-oxopyrazol-3-ylidene]benzamide Traditional Name: N-[(4E)-5-keto-4-[(4-methoxyphenyl)hydrazono]-1-pyrazolin-3-ylidene]benzamide Formula: C17H13N5O3 MolecularWeight: 335.31682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C2C(=NC(=O)C3=CC=CC=C3)N=NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C/2\C(=NC(=O)C3=CC=CC=C3)N=NC2=O

InChI

InChI=1S/C17H13N5O3/c1-25-13-9-7-12(8-10-13)19-20-14-15(21-22-17(14)24)18-16(23)11-5-3-2-4-6-11/h2-10,19H,1H3/b18-15?,20-14+