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

Systemtic Name: 2-[4-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-5-(3-methylphenyl)pyrazol-1-yl]-N-(2-ethoxyethyl)ethanamide Openeye Name: 2-[4-(1,3-diethyl-2-oxo-benzimidazol-5-yl)-5-(m-tolyl)pyrazol-1-yl]-N-(2-ethoxyethyl)acetamide CAS Name: 2-[4-(1,3-diethyl-2-oxo-5-benzimidazolyl)-5-(3-methylphenyl)-1-pyrazolyl]-N-(2-ethoxyethyl)acetamide IUPAC Name: 2-[4-(1,3-diethyl-2-oxobenzimidazol-5-yl)-5-(3-methylphenyl)pyrazol-1-yl]-N-(2-ethoxyethyl)acetamide Traditional Name: 2-[4-(1,3-diethyl-2-keto-benzimidazol-5-yl)-5-(m-tolyl)pyrazol-1-yl]-N-(2-ethoxyethyl)acetamide Formula: C27H33N5O3 MolecularWeight: 475.58262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N5O3/c1-5-30-23-12-11-20(16-24(23)31(6-2)27(30)34)22-17-29-32(18-25(33)28-13-14-35-7-3)26(22)21-10-8-9-19(4)15-21/h8-12,15-17H,5-7,13-14,18H2,1-4H3,(H,28,33)