[4-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]phenyl] ethanoate

Systemtic Name: [4-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]phenyl] ethanoate Openeye Name: [4-[3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]phenyl] acetate CAS Name: acetic acid [4-[3-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-oxomethyl]phenyl]phenyl] ester IUPAC Name: [4-[3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]phenyl] acetate Traditional Name: acetic acid [4-[3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)carbamoyl]phenyl]phenyl] ester Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=CC(=C3)C4=CC=C(C=C4)OC(=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=CC(=C3)C4=CC=C(C=C4)OC(=O)C

InChI

InChI=1S/C26H23N3O4/c1-17-24(26(32)29(28(17)3)22-10-5-4-6-11-22)27-25(31)21-9-7-8-20(16-21)19-12-14-23(15-13-19)33-18(2)30/h4-16H,1-3H3,(H,27,31)