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

Systemtic Name: 1-[[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]methyl]-3-propyl-imidazolidine-2,4,5-trione Openeye Name: 1-[[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]methyl]-3-propyl-imidazolidine-2,4,5-trione CAS Name: 1-[[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]methyl]-3-propylimidazolidine-2,4,5-trione IUPAC Name: 1-[[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]methyl]-3-propylimidazolidine-2,4,5-trione Traditional Name: 1-[[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]methyl]-3-propyl-imidazolidine-2,4,5-trione Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CN(C)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CN(C)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N5O3/c1-3-9-21-16(24)17(25)22(18(21)26)13-20(2)11-14-10-19-23(12-14)15-7-5-4-6-8-15/h4-8,10,12H,3,9,11,13H2,1-2H3