4-azanyl-2-(4-methylphenoxy)-1-(4-methylphenyl)-5-oxidanyl-pyrazol-3-one

Systemtic Name: 4-azanyl-2-(4-methylphenoxy)-1-(4-methylphenyl)-5-oxidanyl-pyrazol-3-one Openeye Name: 4-amino-5-hydroxy-2-(4-methylphenoxy)-1-(p-tolyl)pyrazol-3-one CAS Name: 4-amino-5-hydroxy-2-(4-methylphenoxy)-1-(4-methylphenyl)-3-pyrazolone IUPAC Name: 4-amino-5-hydroxy-2-(4-methylphenoxy)-1-(4-methylphenyl)pyrazol-3-one Traditional Name: 4-amino-5-hydroxy-2-(4-methylphenoxy)-1-(p-tolyl)-3-pyrazolin-3-one Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=O)N2OC3=CC=C(C=C3)C)N)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=O)N2OC3=CC=C(C=C3)C)N)O

InChI

InChI=1S/C17H17N3O3/c1-11-3-7-13(8-4-11)19-16(21)15(18)17(22)20(19)23-14-9-5-12(2)6-10-14/h3-10,21H,18H2,1-2H3