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

Systemtic Name: (6Z)-6-(2-methyl-1H-pyrazol-5-ylidene)-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: (6Z)-6-(2-methyl-1H-pyrazol-5-ylidene)-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: (6Z)-6-(2-methyl-1H-pyrazol-5-ylidene)-3-phenyl-7-pyrazolo[1,5-a]pyrimidinone IUPAC Name: (6Z)-6-(2-methyl-1H-pyrazol-5-ylidene)-3-phenylpyrazolo[1,5-a]pyrimidin-7-one Traditional Name: (6Z)-6-(1-methyl-3-pyrazolin-3-ylidene)-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-one Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O/c1-20-8-7-14(19-20)13-9-17-15-12(10-18-21(15)16(13)22)11-5-3-2-4-6-11/h2-10,19H,1H3/b14-13-