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

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(1-ethylbenzimidazol-2-yl)methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(1-ethylbenzimidazol-2-yl)methyl]-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[(1-ethyl-2-benzimidazolyl)methyl]-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(1-ethylbenzimidazol-2-yl)methyl]-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(1-ethylbenzimidazol-2-yl)methyl]-2-keto-acetamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)C(=O)C3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C23H23N5O2/c1-4-27-19-13-9-8-12-18(19)25-20(27)14-24-23(30)22(29)21-15(2)26-28(16(21)3)17-10-6-5-7-11-17/h5-13H,4,14H2,1-3H3,(H,24,30)