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

Systemtic Name: 6-azanyl-5-[(4-bromophenyl)methylideneamino]-3-prop-2-ynyl-1H-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[(4-bromophenyl)methyleneamino]-3-prop-2-ynyl-1H-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(4-bromophenyl)methylideneamino]-3-prop-2-ynyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(4-bromophenyl)methylideneamino]-3-prop-2-ynyl-1H-pyrimidine-2,4-dione Traditional Name: 6-amino-5-[(4-bromobenzylidene)amino]-3-propargyl-uracil Formula: C14H11BrN4O2 MolecularWeight: 347.16674

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)C(=C(NC1=O)N)N=CC2=CC=C(C=C2)Br

Isomeric SMILES

C#CCN1C(=O)C(=C(NC1=O)N)N=CC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H11BrN4O2/c1-2-7-19-13(20)11(12(16)18-14(19)21)17-8-9-3-5-10(15)6-4-9/h1,3-6,8H,7,16H2,(H,18,21)