(3Z)-2-azanyl-3-[(4-ethoxyphenyl)hydrazinylidene]-5-methyl-pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name: (3Z)-2-azanyl-3-[(4-ethoxyphenyl)hydrazinylidene]-5-methyl-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: (3Z)-2-amino-3-[(4-ethoxyphenyl)hydrazono]-5-methyl-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: (3Z)-2-amino-3-[(4-ethoxyphenyl)hydrazinylidene]-5-methyl-7-pyrazolo[1,5-a]pyrimidinone IUPAC Name: (3Z)-2-amino-3-[(4-ethoxyphenyl)hydrazinylidene]-5-methylpyrazolo[1,5-a]pyrimidin-7-one Traditional Name: (3Z)-2-amino-5-methyl-3-(p-phenetylhydrazono)pyrazolo[1,5-a]pyrimidin-7-one Formula: C15H16N6O2 MolecularWeight: 312.32654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NN=C2C(=NN3C2=NC(=CC3=O)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N/N=C\2/C(=NN3C2=NC(=CC3=O)C)N

InChI

InChI=1S/C15H16N6O2/c1-3-23-11-6-4-10(5-7-11)18-19-13-14(16)20-21-12(22)8-9(2)17-15(13)21/h4-8,18H,3H2,1-2H3,(H2,16,20)/b19-13-