5-[(4-methoxy-3-methyl-phenyl)amino]-2-phenyl-4H-pyrazol-3-one

Systemtic Name: 5-[(4-methoxy-3-methyl-phenyl)amino]-2-phenyl-4H-pyrazol-3-one Openeye Name: 5-(4-methoxy-3-methyl-anilino)-2-phenyl-4H-pyrazol-3-one CAS Name: 5-(4-methoxy-3-methylanilino)-2-phenyl-4H-pyrazol-3-one IUPAC Name: 5-(4-methoxy-3-methylanilino)-2-phenyl-4H-pyrazol-3-one Traditional Name: 5-(4-methoxy-3-methyl-anilino)-2-phenyl-2-pyrazolin-3-one Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NN(C(=O)C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NN(C(=O)C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C17H17N3O2/c1-12-10-13(8-9-15(12)22-2)18-16-11-17(21)20(19-16)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,18,19)