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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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