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N,N-dimethylmethanamide; 4-oxidanylidene-6-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)-1H-pyrimidine-2-carboxamide

N,N-dimethylmethanamide; 4-oxidanylidene-6-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)-1H-pyrimidine-2-carboxamide

Systemtic Name:N,N-dimethylmethanamide; 4-oxidanylidene-6-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)-1H-pyrimidine-2-carboxamide
Openeye Name:N,N-dimethylformamide; 4-oxo-6-phenyl-N-(2H-tetrazol-5-yl)-1H-pyrimidine-2-carboxamide
CAS Name:N,N-dimethylformamide; 4-oxo-6-phenyl-N-(2H-tetrazol-5-yl)-1H-pyrimidine-2-carboxamide
IUPAC Name:N,N-dimethylformamide; 4-oxo-6-phenyl-N-(2H-tetrazol-5-yl)-1H-pyrimidine-2-carboxamide
Traditional Name:N,N-dimethylformamide; 4-keto-6-phenyl-N-(2H-tetrazol-5-yl)-1H-pyrimidine-2-carboxamide
Formula: C15H16N8O3
MolecularWeight: 356.33934
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=O.C1=CC=C(C=C1)C2=CC(=O)N=C(N2)C(=O)NC3=NNN=N3


Isomeric SMILES

CN(C)C=O.C1=CC=C(C=C1)C2=CC(=O)N=C(N2)C(=O)NC3=NNN=N3


InChI

InChI=1S/C12H9N7O2.C3H7NO/c20-9-6-8(7-4-2-1-3-5-7)13-10(14-9)11(21)15-12-16-18-19-17-12;1-4(2)3-5/h1-6H,(H,13,14,20)(H2,15,16,17,18,19,21);3H,1-2H3


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