(6Z)-6-(2-ethyl-1H-pyrazol-5-ylidene)-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name: (6Z)-6-(2-ethyl-1H-pyrazol-5-ylidene)-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: (6Z)-6-(2-ethyl-1H-pyrazol-5-ylidene)-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: (6Z)-6-(2-ethyl-1H-pyrazol-5-ylidene)-3-phenyl-7-pyrazolo[1,5-a]pyrimidinone IUPAC Name: (6Z)-6-(2-ethyl-1H-pyrazol-5-ylidene)-3-phenylpyrazolo[1,5-a]pyrimidin-7-one Traditional Name: (6Z)-6-(1-ethyl-3-pyrazolin-3-ylidene)-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-one Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=C2C=NC3=C(C=NN3C2=O)C4=CC=CC=C4)N1

Isomeric SMILES

CCN1C=C/C(=C/2\C=NC3=C(C=NN3C2=O)C4=CC=CC=C4)/N1

InChI

InChI=1S/C17H15N5O/c1-2-21-9-8-15(20-21)14-10-18-16-13(11-19-22(16)17(14)23)12-6-4-3-5-7-12/h3-11,20H,2H2,1H3/b15-14-