2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CN3C4=CC=CC=C4N(C3=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CN3C4=CC=CC=C4N(C3=O)CC

InChI

InChI=1S/C23H25N5O2/c1-3-17-9-11-18(12-10-17)15-28-21(13-14-24-28)25-22(29)16-27-20-8-6-5-7-19(20)26(4-2)23(27)30/h5-14H,3-4,15-16H2,1-2H3,(H,25,29)