[2-[(2-methyl-5-oxidanylidene-1-phenyl-4-propan-2-yl-pyrazol-3-yl)methylcarbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(2-methyl-5-oxidanylidene-1-phenyl-4-propan-2-yl-pyrazol-3-yl)methylcarbamoyl]phenyl] ethanoate Openeye Name: [2-[(4-isopropyl-2-methyl-5-oxo-1-phenyl-pyrazol-3-yl)methylcarbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[(2-methyl-5-oxo-1-phenyl-4-propan-2-yl-3-pyrazolyl)methylamino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(2-methyl-5-oxo-1-phenyl-4-propan-2-ylpyrazol-3-yl)methylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(4-isopropyl-5-keto-2-methyl-1-phenyl-3-pyrazolin-3-yl)methylcarbamoyl]phenyl] ester Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N(N(C1=O)C2=CC=CC=C2)C)CNC(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CC(C)C1=C(N(N(C1=O)C2=CC=CC=C2)C)CNC(=O)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C23H25N3O4/c1-15(2)21-19(25(4)26(23(21)29)17-10-6-5-7-11-17)14-24-22(28)18-12-8-9-13-20(18)30-16(3)27/h5-13,15H,14H2,1-4H3,(H,24,28)