3-butyl-6-(2,3-dihydro-1H-inden-5-ylamino)-1H-pyrimidine-2,4-dione

Systemtic Name: 3-butyl-6-(2,3-dihydro-1H-inden-5-ylamino)-1H-pyrimidine-2,4-dione Openeye Name: 3-butyl-6-(indan-5-ylamino)-1H-pyrimidine-2,4-dione CAS Name: 3-butyl-6-(2,3-dihydro-1H-inden-5-ylamino)-1H-pyrimidine-2,4-dione IUPAC Name: 3-butyl-6-(2,3-dihydro-1H-inden-5-ylamino)-1H-pyrimidine-2,4-dione Traditional Name: 3-butyl-6-(indan-5-ylamino)uracil Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=C(NC1=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCCN1C(=O)C=C(NC1=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H21N3O2/c1-2-3-9-20-16(21)11-15(19-17(20)22)18-14-8-7-12-5-4-6-13(12)10-14/h7-8,10-11,18H,2-6,9H2,1H3,(H,19,22)