1-[(E)-4-azidobut-2-enyl]-6-(3,5-dimethylphenyl)carbonyl-5-ethyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(E)-4-azidobut-2-enyl]-6-(3,5-dimethylphenyl)carbonyl-5-ethyl-pyrimidine-2,4-dione Openeye Name: 1-[(E)-4-azidobut-2-enyl]-6-(3,5-dimethylbenzoyl)-5-ethyl-pyrimidine-2,4-dione CAS Name: 1-[(E)-4-azidobut-2-enyl]-6-[(3,5-dimethylphenyl)-oxomethyl]-5-ethylpyrimidine-2,4-dione IUPAC Name: 1-[(E)-4-azidobut-2-enyl]-6-(3,5-dimethylbenzoyl)-5-ethylpyrimidine-2,4-dione Traditional Name: 1-[(E)-4-azidobut-2-enyl]-6-(3,5-dimethylbenzoyl)-5-ethyl-pyrimidine-2,4-quinone Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)CC=CCN=[N+]=[N-])C(=O)C2=CC(=CC(=C2)C)C

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)C/C=C/CN=[N+]=[N-])C(=O)C2=CC(=CC(=C2)C)C

InChI

InChI=1S/C19H21N5O3/c1-4-15-16(17(25)14-10-12(2)9-13(3)11-14)24(19(27)22-18(15)26)8-6-5-7-21-23-20/h5-6,9-11H,4,7-8H2,1-3H3,(H,22,26,27)/b6-5+