6-azanyl-1-butyl-5-[ethyl-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[ethyl-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[ethyl-[(1-phenyltetrazol-5-yl)methyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[ethyl-[(1-phenyl-5-tetrazolyl)methyl]amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[ethyl-[(1-phenyltetrazol-5-yl)methyl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[ethyl-[(1-phenyltetrazol-5-yl)methyl]amino]pyrimidine-2,4-quinone Formula: C18H24N8O2 MolecularWeight: 384.43556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC2=NN=NN2C3=CC=CC=C3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC2=NN=NN2C3=CC=CC=C3)N

InChI

InChI=1S/C18H24N8O2/c1-3-5-11-25-16(19)15(17(27)20-18(25)28)24(4-2)12-14-21-22-23-26(14)13-9-7-6-8-10-13/h6-10H,3-5,11-12,19H2,1-2H3,(H,20,27,28)