4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[2-(1-phenylpyrazol-4-yl)ethyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C1=O)CCCC(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CN1CC(=O)N(C1=O)CCCC(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N5O3/c1-22-14-18(26)23(19(22)27)11-5-8-17(25)20-10-9-15-12-21-24(13-15)16-6-3-2-4-7-16/h2-4,6-7,12-13H,5,8-11,14H2,1H3,(H,20,25)