2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(1-ethylbenzimidazol-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(1-ethylbenzimidazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(1-ethylbenzimidazol-2-yl)-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(1-ethyl-2-benzimidazolyl)-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(1-ethylbenzimidazol-2-yl)-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(1-ethylbenzimidazol-2-yl)-2-keto-acetamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C22H21N5O2/c1-4-26-18-13-9-8-12-17(18)23-22(26)24-21(29)20(28)19-14(2)25-27(15(19)3)16-10-6-5-7-11-16/h5-13H,4H2,1-3H3,(H,23,24,29)