2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CN(N=C2)C3=CC=CC=C3)CC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CN(N=C2)C3=CC=CC=C3)CC

InChI

InChI=1S/C19H23N5O3/c1-3-19(4-2)17(26)23(18(27)22-19)13-16(25)20-10-14-11-21-24(12-14)15-8-6-5-7-9-15/h5-9,11-12H,3-4,10,13H2,1-2H3,(H,20,25)(H,22,27)