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

Systemtic Name: 2-[4-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-3-(3-methylphenyl)pyrazol-1-yl]ethanamide Openeye Name: 2-[4-(1,3-diethyl-2-oxo-benzimidazol-5-yl)-3-(m-tolyl)pyrazol-1-yl]acetamide CAS Name: 2-[4-(1,3-diethyl-2-oxo-5-benzimidazolyl)-3-(3-methylphenyl)-1-pyrazolyl]acetamide IUPAC Name: 2-[4-(1,3-diethyl-2-oxobenzimidazol-5-yl)-3-(3-methylphenyl)pyrazol-1-yl]acetamide Traditional Name: 2-[4-(1,3-diethyl-2-keto-benzimidazol-5-yl)-3-(m-tolyl)pyrazol-1-yl]acetamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=CN(N=C3C4=CC(=CC=C4)C)CC(=O)N)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=CN(N=C3C4=CC(=CC=C4)C)CC(=O)N)N(C1=O)CC

InChI

InChI=1S/C23H25N5O2/c1-4-27-19-10-9-16(12-20(19)28(5-2)23(27)30)18-13-26(14-21(24)29)25-22(18)17-8-6-7-15(3)11-17/h6-13H,4-5,14H2,1-3H3,(H2,24,29)