(4Z)-4-(3,3-diphenylprop-2-enylidene)-3-(furan-3-yl)-1H-pyrazol-5-one

Systemtic Name: (4Z)-4-(3,3-diphenylprop-2-enylidene)-3-(furan-3-yl)-1H-pyrazol-5-one Openeye Name: (4Z)-4-(3,3-diphenylprop-2-enylidene)-3-(3-furyl)-1H-pyrazol-5-one CAS Name: (4Z)-4-(3,3-diphenylprop-2-enylidene)-3-(3-furanyl)-1H-pyrazol-5-one IUPAC Name: (4Z)-4-(3,3-diphenylprop-2-enylidene)-3-(furan-3-yl)-1H-pyrazol-5-one Traditional Name: (4Z)-4-(3,3-diphenylprop-2-enylidene)-5-(3-furyl)-2-pyrazolin-3-one Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC=C2C(=NNC2=O)C3=COC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=C/C=C\2/C(=NNC2=O)C3=COC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O2/c25-22-20(21(23-24-22)18-13-14-26-15-18)12-11-19(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-15H,(H,24,25)/b20-12-