4-[2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]butanamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]butanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-(2,5-dioxoimidazolidin-1-yl)butanamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-4-(2,5-dioxo-1-imidazolidinyl)butanamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-4-(2,5-dioxoimidazolidin-1-yl)butanamide Traditional Name: 4-(2,5-diketoimidazolidin-1-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]butyramide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CCCN3C(=O)CNC3=O

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CCCN3C(=O)CNC3=O

InChI

InChI=1S/C19H23N5O3/c1-13-16(14(2)24(22-13)15-7-4-3-5-8-15)11-20-17(25)9-6-10-23-18(26)12-21-19(23)27/h3-5,7-8H,6,9-12H2,1-2H3,(H,20,25)(H,21,27)