[2-[(2-methyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylcarbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(2-methyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylcarbamoyl]phenyl] ethanoate Openeye Name: [2-[(2-methyl-5-oxo-1-phenyl-pyrazol-3-yl)methylcarbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[(2-methyl-5-oxo-1-phenyl-3-pyrazolyl)methylamino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(2-methyl-5-oxo-1-phenylpyrazol-3-yl)methylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(5-keto-2-methyl-1-phenyl-3-pyrazolin-3-yl)methylcarbamoyl]phenyl] ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NCC2=CC(=O)N(N2C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NCC2=CC(=O)N(N2C)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4/c1-14(24)27-18-11-7-6-10-17(18)20(26)21-13-16-12-19(25)23(22(16)2)15-8-4-3-5-9-15/h3-12H,13H2,1-2H3,(H,21,26)