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

Systemtic Name: (6Z)-6-(2-ethyl-1H-pyrazol-3-ylidene)-3-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: (6Z)-6-(2-ethyl-1H-pyrazol-3-ylidene)-3-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-one CAS Name: (6Z)-6-(2-ethyl-1H-pyrazol-3-ylidene)-3-(3-methoxyphenyl)-7-pyrazolo[1,5-a]pyrimidinone IUPAC Name: (6Z)-6-(2-ethyl-1H-pyrazol-3-ylidene)-3-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: (6Z)-6-(2-ethyl-3-pyrazolin-3-ylidene)-3-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-one Formula: C18H17N5O2 MolecularWeight: 335.35988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C2C=NC3=C(C=NN3C2=O)C4=CC(=CC=C4)OC)C=CN1

Isomeric SMILES

CCN1/C(=C\2/C=NC3=C(C=NN3C2=O)C4=CC(=CC=C4)OC)/C=CN1

InChI

InChI=1S/C18H17N5O2/c1-3-22-16(7-8-20-22)15-10-19-17-14(11-21-23(17)18(15)24)12-5-4-6-13(9-12)25-2/h4-11,20H,3H2,1-2H3/b16-15-