3-[4-(4-hydroxyphenyl)phenyl]-2,4-dihydro-1H-indeno[1,2-c]pyrazol-6-one

Systemtic Name: 3-[4-(4-hydroxyphenyl)phenyl]-2,4-dihydro-1H-indeno[1,2-c]pyrazol-6-one Openeye Name: 3-[4-(4-hydroxyphenyl)phenyl]-2,4-dihydro-1H-indeno[1,2-c]pyrazol-6-one CAS Name: 3-[4-(4-hydroxyphenyl)phenyl]-2,4-dihydro-1H-indeno[1,2-c]pyrazol-6-one IUPAC Name: 3-[4-(4-hydroxyphenyl)phenyl]-2,4-dihydro-1H-indeno[1,2-c]pyrazol-6-one Traditional Name: 3-[4-(4-hydroxyphenyl)phenyl]-2,4-dihydro-1H-indeno[1,2-c]pyrazol-6-one Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=O)C=CC2=C3C1=C(NN3)C4=CC=C(C=C4)C5=CC=C(C=C5)O

Isomeric SMILES

C1C2=CC(=O)C=CC2=C3C1=C(NN3)C4=CC=C(C=C4)C5=CC=C(C=C5)O

InChI

InChI=1S/C22H16N2O2/c25-17-7-5-14(6-8-17)13-1-3-15(4-2-13)21-20-12-16-11-18(26)9-10-19(16)22(20)24-23-21/h1-11,23-25H,12H2