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

Systemtic Name: 1-[(E)-4-azidobut-2-enyl]-6-(3,5-dimethylphenyl)carbonyl-5-propan-2-yl-pyrimidine-2,4-dione Openeye Name: 1-[(E)-4-azidobut-2-enyl]-6-(3,5-dimethylbenzoyl)-5-isopropyl-pyrimidine-2,4-dione CAS Name: 1-[(E)-4-azidobut-2-enyl]-6-[(3,5-dimethylphenyl)-oxomethyl]-5-propan-2-ylpyrimidine-2,4-dione IUPAC Name: 1-[(E)-4-azidobut-2-enyl]-6-(3,5-dimethylbenzoyl)-5-propan-2-ylpyrimidine-2,4-dione Traditional Name: 1-[(E)-4-azidobut-2-enyl]-6-(3,5-dimethylbenzoyl)-5-isopropyl-pyrimidine-2,4-quinone Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)C2=C(C(=O)NC(=O)N2CC=CCN=[N+]=[N-])C(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)C2=C(C(=O)NC(=O)N2C/C=C/CN=[N+]=[N-])C(C)C)C

InChI

InChI=1S/C20H23N5O3/c1-12(2)16-17(18(26)15-10-13(3)9-14(4)11-15)25(20(28)23-19(16)27)8-6-5-7-22-24-21/h5-6,9-12H,7-8H2,1-4H3,(H,23,27,28)/b6-5+