6-azanyl-5-[(4-bromophenyl)methylideneamino]-3-butyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(4-bromophenyl)methylideneamino]-3-butyl-1H-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[(4-bromophenyl)methyleneamino]-3-butyl-1H-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(4-bromophenyl)methylideneamino]-3-butyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(4-bromophenyl)methylideneamino]-3-butyl-1H-pyrimidine-2,4-dione Traditional Name: 6-amino-5-[(4-bromobenzylidene)amino]-3-butyl-uracil Formula: C15H17BrN4O2 MolecularWeight: 365.22508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C(NC1=O)N)N=CC2=CC=C(C=C2)Br

Isomeric SMILES

CCCCN1C(=O)C(=C(NC1=O)N)N=CC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H17BrN4O2/c1-2-3-8-20-14(21)12(13(17)19-15(20)22)18-9-10-4-6-11(16)7-5-10/h4-7,9H,2-3,8,17H2,1H3,(H,19,22)