5-azanyl-2-ethanoyl-4-[(4-ethoxyphenyl)hydrazinylidene]pyrazol-3-one

Systemtic Name: 5-azanyl-2-ethanoyl-4-[(4-ethoxyphenyl)hydrazinylidene]pyrazol-3-one Openeye Name: 2-acetyl-5-amino-4-[(4-ethoxyphenyl)hydrazono]pyrazol-3-one CAS Name: 2-acetyl-5-amino-4-[(4-ethoxyphenyl)hydrazinylidene]-3-pyrazolone IUPAC Name: 2-acetyl-5-amino-4-[(4-ethoxyphenyl)hydrazinylidene]pyrazol-3-one Traditional Name: 2-acetyl-5-amino-4-(p-phenetylhydrazono)-2-pyrazolin-3-one Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NN=C2C(=NN(C2=O)C(=O)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NN=C2C(=NN(C2=O)C(=O)C)N

InChI

InChI=1S/C13H15N5O3/c1-3-21-10-6-4-9(5-7-10)15-16-11-12(14)17-18(8(2)19)13(11)20/h4-7,15H,3H2,1-2H3,(H2,14,17)