5-ethyl-5-(3-methylbutyl)-2-phenylazanyl-1H-pyrimidine-4,6-dione

Systemtic Name: 5-ethyl-5-(3-methylbutyl)-2-phenylazanyl-1H-pyrimidine-4,6-dione Openeye Name: 2-anilino-5-ethyl-5-isopentyl-1H-pyrimidine-4,6-dione CAS Name: 2-anilino-5-ethyl-5-(3-methylbutyl)-1H-pyrimidine-4,6-dione IUPAC Name: 2-anilino-5-ethyl-5-(3-methylbutyl)-1H-pyrimidine-4,6-dione Traditional Name: 2-anilino-5-ethyl-5-isoamyl-1H-pyrimidine-4,6-quinone Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=NC1=O)NC2=CC=CC=C2)CCC(C)C

Isomeric SMILES

CCC1(C(=O)NC(=NC1=O)NC2=CC=CC=C2)CCC(C)C

InChI

InChI=1S/C17H23N3O2/c1-4-17(11-10-12(2)3)14(21)19-16(20-15(17)22)18-13-8-6-5-7-9-13/h5-9,12H,4,10-11H2,1-3H3,(H2,18,19,20,21,22)