5-(acridin-9-ylamino)-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 5-(acridin-9-ylamino)-2-phenyl-1H-pyrazol-3-one Openeye Name: 5-(acridin-9-ylamino)-2-phenyl-1H-pyrazol-3-one CAS Name: 5-(9-acridinylamino)-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-(acridin-9-ylamino)-2-phenyl-1H-pyrazol-3-one Traditional Name: 5-(acridin-9-ylamino)-2-phenyl-3-pyrazolin-3-one Formula: C22H16N4O MolecularWeight: 352.38864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(N2)NC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(N2)NC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C22H16N4O/c27-21-14-20(25-26(21)15-8-2-1-3-9-15)24-22-16-10-4-6-12-18(16)23-19-13-7-5-11-17(19)22/h1-14,25H,(H,23,24)