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

Systemtic Name: 2-[4-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-5-(3-methylphenyl)pyrazol-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4-(1,3-diethyl-2-oxo-benzimidazol-5-yl)-5-(m-tolyl)pyrazol-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-(1,3-diethyl-2-oxo-5-benzimidazolyl)-5-(3-methylphenyl)-1-pyrazolyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-(1,3-diethyl-2-oxobenzimidazol-5-yl)-5-(3-methylphenyl)pyrazol-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-(1,3-diethyl-2-keto-benzimidazol-5-yl)-5-(m-tolyl)pyrazol-1-yl]-N-(2-methoxyethyl)acetamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=C(N(N=C3)CC(=O)NCCOC)C4=CC(=CC=C4)C)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=C(N(N=C3)CC(=O)NCCOC)C4=CC(=CC=C4)C)N(C1=O)CC

InChI

InChI=1S/C26H31N5O3/c1-5-29-22-11-10-19(15-23(22)30(6-2)26(29)33)21-16-28-31(17-24(32)27-12-13-34-4)25(21)20-9-7-8-18(3)14-20/h7-11,14-16H,5-6,12-13,17H2,1-4H3,(H,27,32)