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

Systemtic Name: N'-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-(2-hydroxyethyl)butanediamide Openeye Name: N'-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N-(2-hydroxyethyl)butanediamide CAS Name: N'-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-N-(2-hydroxyethyl)butanediamide IUPAC Name: N'-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-(2-hydroxyethyl)butanediamide Traditional Name: N-(2-hydroxyethyl)-N'-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)succinamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O4/c1-12-16(19-15(24)9-8-14(23)18-10-11-22)17(25)21(20(12)2)13-6-4-3-5-7-13/h3-7,22H,8-11H2,1-2H3,(H,18,23)(H,19,24)