5-[(4-methoxyphenyl)amino]-2-phenyl-pyrazolidin-3-one

Systemtic Name: 5-[(4-methoxyphenyl)amino]-2-phenyl-pyrazolidin-3-one Openeye Name: 5-(4-methoxyanilino)-2-phenyl-pyrazolidin-3-one CAS Name: 5-(4-methoxyanilino)-2-phenyl-3-pyrazolidinone IUPAC Name: 5-(4-methoxyanilino)-2-phenylpyrazolidin-3-one Traditional Name: 5-(p-anisidino)-2-phenyl-pyrazolidin-3-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CC(=O)N(N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2CC(=O)N(N2)C3=CC=CC=C3

InChI

InChI=1S/C16H17N3O2/c1-21-14-9-7-12(8-10-14)17-15-11-16(20)19(18-15)13-5-3-2-4-6-13/h2-10,15,17-18H,11H2,1H3