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

Systemtic Name: 2-[4-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-3-(3-methylphenyl)pyrazol-1-yl]ethanoic acid Openeye Name: 2-[4-(1,3-diethyl-2-oxo-benzimidazol-5-yl)-3-(m-tolyl)pyrazol-1-yl]acetic acid CAS Name: 2-[4-(1,3-diethyl-2-oxo-5-benzimidazolyl)-3-(3-methylphenyl)-1-pyrazolyl]acetic acid IUPAC Name: 2-[4-(1,3-diethyl-2-oxobenzimidazol-5-yl)-3-(3-methylphenyl)pyrazol-1-yl]acetic acid Traditional Name: 2-[4-(1,3-diethyl-2-keto-benzimidazol-5-yl)-3-(m-tolyl)pyrazol-1-yl]acetic acid Formula: C23H24N4O3 MolecularWeight: 404.46166

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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)O)N(C1=O)CC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c1-4-26-19-10-9-16(12-20(19)27(5-2)23(26)30)18-13-25(14-21(28)29)24-22(18)17-8-6-7-15(3)11-17/h6-13H,4-5,14H2,1-3H3,(H,28,29)