3-(4-azidobutyl)-6-[(3-ethyl-4-methyl-phenyl)amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(4-azidobutyl)-6-[(3-ethyl-4-methyl-phenyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 3-(4-azidobutyl)-6-(3-ethyl-4-methyl-anilino)-1H-pyrimidine-2,4-dione CAS Name: 3-(4-azidobutyl)-6-(3-ethyl-4-methylanilino)-1H-pyrimidine-2,4-dione IUPAC Name: 3-(4-azidobutyl)-6-(3-ethyl-4-methylanilino)-1H-pyrimidine-2,4-dione Traditional Name: 3-(4-azidobutyl)-6-(3-ethyl-4-methyl-anilino)uracil Formula: C17H22N6O2 MolecularWeight: 342.39558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)CCCCN=[N+]=[N-])C

Isomeric SMILES

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)CCCCN=[N+]=[N-])C

InChI

InChI=1S/C17H22N6O2/c1-3-13-10-14(7-6-12(13)2)20-15-11-16(24)23(17(25)21-15)9-5-4-8-19-22-18/h6-7,10-11,20H,3-5,8-9H2,1-2H3,(H,21,25)