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

Systemtic Name: (6Z)-3-(3-chlorophenyl)-6-(2-ethyl-1H-pyrazol-5-ylidene)pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: (6Z)-3-(3-chlorophenyl)-6-(2-ethyl-1H-pyrazol-5-ylidene)pyrazolo[1,5-a]pyrimidin-7-one CAS Name: (6Z)-3-(3-chlorophenyl)-6-(2-ethyl-1H-pyrazol-5-ylidene)-7-pyrazolo[1,5-a]pyrimidinone IUPAC Name: (6Z)-3-(3-chlorophenyl)-6-(2-ethyl-1H-pyrazol-5-ylidene)pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: (6Z)-3-(3-chlorophenyl)-6-(1-ethyl-3-pyrazolin-3-ylidene)pyrazolo[1,5-a]pyrimidin-7-one Formula: C17H14ClN5O MolecularWeight: 339.77896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN5O/c1-2-22-7-6-15(21-22)14-9-19-16-13(10-20-23(16)17(14)24)11-4-3-5-12(18)8-11/h3-10,21H,2H2,1H3/b15-14-