2-[4-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-5-(3-methylphenyl)pyrazol-1-yl]-N-ethyl-ethanamide

Systemtic Name: 2-[4-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-5-(3-methylphenyl)pyrazol-1-yl]-N-ethyl-ethanamide Openeye Name: 2-[4-(1,3-diethyl-2-oxo-benzimidazol-5-yl)-5-(m-tolyl)pyrazol-1-yl]-N-ethyl-acetamide CAS Name: 2-[4-(1,3-diethyl-2-oxo-5-benzimidazolyl)-5-(3-methylphenyl)-1-pyrazolyl]-N-ethylacetamide IUPAC Name: 2-[4-(1,3-diethyl-2-oxobenzimidazol-5-yl)-5-(3-methylphenyl)pyrazol-1-yl]-N-ethylacetamide Traditional Name: 2-[4-(1,3-diethyl-2-keto-benzimidazol-5-yl)-5-(m-tolyl)pyrazol-1-yl]-N-ethyl-acetamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C(=C(C=N1)C2=CC3=C(C=C2)N(C(=O)N3CC)CC)C4=CC(=CC=C4)C

Isomeric SMILES

CCNC(=O)CN1C(=C(C=N1)C2=CC3=C(C=C2)N(C(=O)N3CC)CC)C4=CC(=CC=C4)C

InChI

InChI=1S/C25H29N5O2/c1-5-26-23(31)16-30-24(19-10-8-9-17(4)13-19)20(15-27-30)18-11-12-21-22(14-18)29(7-3)25(32)28(21)6-2/h8-15H,5-7,16H2,1-4H3,(H,26,31)