[2-[(1-ethanoyl-3-phenyl-indazol-5-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(1-ethanoyl-3-phenyl-indazol-5-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(1-acetyl-3-phenyl-indazol-5-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[(1-acetyl-3-phenyl-5-indazolyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(1-acetyl-3-phenylindazol-5-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(1-acetyl-3-phenyl-indazol-5-yl)carbamoyl]phenyl] ester Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OC(=O)C)C(=N1)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OC(=O)C)C(=N1)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O4/c1-15(28)27-21-13-12-18(14-20(21)23(26-27)17-8-4-3-5-9-17)25-24(30)19-10-6-7-11-22(19)31-16(2)29/h3-14H,1-2H3,(H,25,30)