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

Systemtic Name: (6Z)-3-(2-methoxyphenyl)-6-(2-methyl-1H-pyrazol-5-ylidene)pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: (6Z)-3-(2-methoxyphenyl)-6-(2-methyl-1H-pyrazol-5-ylidene)pyrazolo[1,5-a]pyrimidin-7-one CAS Name: (6Z)-3-(2-methoxyphenyl)-6-(2-methyl-1H-pyrazol-5-ylidene)-7-pyrazolo[1,5-a]pyrimidinone IUPAC Name: (6Z)-3-(2-methoxyphenyl)-6-(2-methyl-1H-pyrazol-5-ylidene)pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: (6Z)-3-(2-methoxyphenyl)-6-(1-methyl-3-pyrazolin-3-ylidene)pyrazolo[1,5-a]pyrimidin-7-one Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C2C=NC3=C(C=NN3C2=O)C4=CC=CC=C4OC)N1

Isomeric SMILES

CN1C=C/C(=C/2\C=NC3=C(C=NN3C2=O)C4=CC=CC=C4OC)/N1

InChI

InChI=1S/C17H15N5O2/c1-21-8-7-14(20-21)13-9-18-16-12(10-19-22(16)17(13)23)11-5-3-4-6-15(11)24-2/h3-10,20H,1-2H3/b14-13-