N-[3-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]phenyl]-2-pyrazol-1-yl-propanamide

Systemtic Name: N-[3-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]phenyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[3-[[2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetyl]amino]phenyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[3-[[2-(3-ethyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]amino]phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[3-[[2-(3-ethyl-2-oxobenzimidazol-1-yl)acetyl]amino]phenyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[3-[[2-(3-ethyl-2-keto-benzimidazol-1-yl)acetyl]amino]phenyl]-2-pyrazol-1-yl-propionamide Formula: C23H24N6O3 MolecularWeight: 432.47506

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=CC=C3)NC(=O)C(C)N4C=CC=N4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=CC=C3)NC(=O)C(C)N4C=CC=N4

InChI

InChI=1S/C23H24N6O3/c1-3-27-19-10-4-5-11-20(19)28(23(27)32)15-21(30)25-17-8-6-9-18(14-17)26-22(31)16(2)29-13-7-12-24-29/h4-14,16H,3,15H2,1-2H3,(H,25,30)(H,26,31)