[4-[4-[[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]carbamoyl]phenyl]phenyl] ethanoate

Systemtic Name: [4-[4-[[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]carbamoyl]phenyl]phenyl] ethanoate Openeye Name: [4-[4-[[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]carbamoyl]phenyl]phenyl] acetate CAS Name: acetic acid [4-[4-[[[2-(1H-benzimidazol-2-yl)-5-methyl-3-pyrazolyl]amino]-oxomethyl]phenyl]phenyl] ester IUPAC Name: [4-[4-[[2-(1H-benzimidazol-2-yl)-5-methylpyrazol-3-yl]carbamoyl]phenyl]phenyl] acetate Traditional Name: acetic acid [4-[4-[[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl]carbamoyl]phenyl]phenyl] ester Formula: C26H21N5O3 MolecularWeight: 451.47664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H21N5O3/c1-16-15-24(31(30-16)26-27-22-5-3-4-6-23(22)28-26)29-25(33)20-9-7-18(8-10-20)19-11-13-21(14-12-19)34-17(2)32/h3-15H,1-2H3,(H,27,28)(H,29,33)