N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N',N'-bis(2-hydroxyethyl)butanediamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N',N'-bis(2-hydroxyethyl)butanediamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N',N'-bis(2-hydroxyethyl)butanediamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-N',N'-bis(2-hydroxyethyl)butanediamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N',N'-bis(2-hydroxyethyl)butanediamide Traditional Name: N',N'-bis(2-hydroxyethyl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)succinamide Formula: C19H26N4O5 MolecularWeight: 390.43354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCC(=O)N(CCO)CCO

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCC(=O)N(CCO)CCO

InChI

InChI=1S/C19H26N4O5/c1-14-18(19(28)23(21(14)2)15-6-4-3-5-7-15)20-16(26)8-9-17(27)22(10-12-24)11-13-25/h3-7,24-25H,8-13H2,1-2H3,(H,20,26)