N-[(4Z)-4-[(3-methoxyphenyl)hydrazinylidene]-1-methyl-5-oxidanylidene-pyrazol-3-yl]ethanamide

Systemtic Name: N-[(4Z)-4-[(3-methoxyphenyl)hydrazinylidene]-1-methyl-5-oxidanylidene-pyrazol-3-yl]ethanamide Openeye Name: N-[(4Z)-4-[(3-methoxyphenyl)hydrazono]-1-methyl-5-oxo-pyrazol-3-yl]acetamide CAS Name: N-[(4Z)-4-[(3-methoxyphenyl)hydrazinylidene]-1-methyl-5-oxo-3-pyrazolyl]acetamide IUPAC Name: N-[(4Z)-4-[(3-methoxyphenyl)hydrazinylidene]-1-methyl-5-oxopyrazol-3-yl]acetamide Traditional Name: N-[(4Z)-5-keto-4-[(3-methoxyphenyl)hydrazono]-1-methyl-2-pyrazolin-3-yl]acetamide Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(=O)C1=NNC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC(=O)NC\1=NN(C(=O)/C1=N\NC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C13H15N5O3/c1-8(19)14-12-11(13(20)18(2)17-12)16-15-9-5-4-6-10(7-9)21-3/h4-7,15H,1-3H3,(H,14,17,19)/b16-11-