6-[(3-azidophenyl)methyl]-1-(ethoxymethyl)-5-ethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[(3-azidophenyl)methyl]-1-(ethoxymethyl)-5-ethyl-pyrimidine-2,4-dione Openeye Name: 6-[(3-azidophenyl)methyl]-1-(ethoxymethyl)-5-ethyl-pyrimidine-2,4-dione CAS Name: 6-[(3-azidophenyl)methyl]-1-(ethoxymethyl)-5-ethylpyrimidine-2,4-dione IUPAC Name: 6-[(3-azidophenyl)methyl]-1-(ethoxymethyl)-5-ethylpyrimidine-2,4-dione Traditional Name: 6-(3-azidobenzyl)-1-(ethoxymethyl)-5-ethyl-pyrimidine-2,4-quinone Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)COCC)CC2=CC(=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)COCC)CC2=CC(=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C16H19N5O3/c1-3-13-14(9-11-6-5-7-12(8-11)19-20-17)21(10-24-4-2)16(23)18-15(13)22/h5-8H,3-4,9-10H2,1-2H3,(H,18,22,23)