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

Systemtic Name: 3-[4-(3-azanyl-4-oxidanyl-phenyl)phenyl]-2,4-dihydro-1H-indeno[1,2-c]pyrazol-6-one Openeye Name: 3-[4-(3-amino-4-hydroxy-phenyl)phenyl]-2,4-dihydro-1H-indeno[1,2-c]pyrazol-6-one CAS Name: 3-[4-(3-amino-4-hydroxyphenyl)phenyl]-2,4-dihydro-1H-indeno[1,2-c]pyrazol-6-one IUPAC Name: 3-[4-(3-amino-4-hydroxyphenyl)phenyl]-2,4-dihydro-1H-indeno[1,2-c]pyrazol-6-one Traditional Name: 3-[4-(3-amino-4-hydroxy-phenyl)phenyl]-2,4-dihydro-1H-indeno[1,2-c]pyrazol-6-one Formula: C22H17N3O2 MolecularWeight: 355.38928

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O2/c23-19-11-14(5-8-20(19)27)12-1-3-13(4-2-12)21-18-10-15-9-16(26)6-7-17(15)22(18)25-24-21/h1-9,11,24-25,27H,10,23H2