4-(2-chlorophenyl)carbonyl-2-[4-(1H-indazol-5-yloxymethylamino)phenyl]-3-oxidanyl-1H-pyrazol-5-one

Systemtic Name: 4-(2-chlorophenyl)carbonyl-2-[4-(1H-indazol-5-yloxymethylamino)phenyl]-3-oxidanyl-1H-pyrazol-5-one Openeye Name: 4-(2-chlorobenzoyl)-3-hydroxy-2-[4-(1H-indazol-5-yloxymethylamino)phenyl]-1H-pyrazol-5-one CAS Name: 4-[(2-chlorophenyl)-oxomethyl]-3-hydroxy-2-[4-(1H-indazol-5-yloxymethylamino)phenyl]-1H-pyrazol-5-one IUPAC Name: 4-(2-chlorobenzoyl)-3-hydroxy-2-[4-(1H-indazol-5-yloxymethylamino)phenyl]-1H-pyrazol-5-one Traditional Name: 4-(2-chlorobenzoyl)-5-hydroxy-1-[4-(1H-indazol-5-yloxymethylamino)phenyl]-3-pyrazolin-3-one Formula: C24H18ClN5O4 MolecularWeight: 475.88382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=C(N(NC2=O)C3=CC=C(C=C3)NCOC4=CC5=C(C=C4)NN=C5)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C(N(NC2=O)C3=CC=C(C=C3)NCOC4=CC5=C(C=C4)NN=C5)O)Cl

InChI

InChI=1S/C24H18ClN5O4/c25-19-4-2-1-3-18(19)22(31)21-23(32)29-30(24(21)33)16-7-5-15(6-8-16)26-13-34-17-9-10-20-14(11-17)12-27-28-20/h1-12,26,33H,13H2,(H,27,28)(H,29,32)