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

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N'-(2-hydroxyethyl)-N'-methyl-butanediamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N'-(2-hydroxyethyl)-N'-methyl-butanediamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-N'-(2-hydroxyethyl)-N'-methylbutanediamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N'-(2-hydroxyethyl)-N'-methylbutanediamide Traditional Name: N'-(2-hydroxyethyl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-N'-methyl-succinamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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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(C)CCO

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O4/c1-13-17(19-15(24)9-10-16(25)20(2)11-12-23)18(26)22(21(13)3)14-7-5-4-6-8-14/h4-8,23H,9-12H2,1-3H3,(H,19,24)