1-[3-azanyl-5-azanylidene-4-[(4-ethoxyphenyl)hydrazinylidene]pyrazol-1-yl]ethanone

Systemtic Name: 1-[3-azanyl-5-azanylidene-4-[(4-ethoxyphenyl)hydrazinylidene]pyrazol-1-yl]ethanone Openeye Name: 1-[3-amino-4-[(4-ethoxyphenyl)hydrazono]-5-imino-pyrazol-1-yl]ethanone CAS Name: 1-[3-amino-4-[(4-ethoxyphenyl)hydrazinylidene]-5-imino-1-pyrazolyl]ethanone IUPAC Name: 1-[3-amino-4-[(4-ethoxyphenyl)hydrazinylidene]-5-iminopyrazol-1-yl]ethanone Traditional Name: 1-[3-amino-5-imino-4-(p-phenetylhydrazono)-2-pyrazolin-1-yl]ethanone Formula: C13H16N6O2 MolecularWeight: 288.30514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N6O2/c1-3-21-10-6-4-9(5-7-10)16-17-11-12(14)18-19(8(2)20)13(11)15/h4-7,15-16H,3H2,1-2H3,(H2,14,18)