1-cyclopentyl-3-[[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-cyclopentyl-3-[[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]methyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]methyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]methyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]methyl]imidazolidine-2,4,5-trione Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)CN3C(=O)C(=O)N(C3=O)C4CCCC4

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)CN3C(=O)C(=O)N(C3=O)C4CCCC4

InChI

InChI=1S/C20H23N5O3/c1-22(12-15-11-21-24(13-15)16-7-3-2-4-8-16)14-23-18(26)19(27)25(20(23)28)17-9-5-6-10-17/h2-4,7-8,11,13,17H,5-6,9-10,12,14H2,1H3