6-ethyl-7-methoxy-5-methyl-2-(5-methyl-1H-1,2,4-triazol-3-yl)imidazo[1,2-a]pyrimidine

Systemtic Name: 6-ethyl-7-methoxy-5-methyl-2-(5-methyl-1H-1,2,4-triazol-3-yl)imidazo[1,2-a]pyrimidine Openeye Name: 6-ethyl-7-methoxy-5-methyl-2-(5-methyl-1H-1,2,4-triazol-3-yl)imidazo[1,2-a]pyrimidine CAS Name: 6-ethyl-7-methoxy-5-methyl-2-(5-methyl-1H-1,2,4-triazol-3-yl)imidazo[1,2-a]pyrimidine IUPAC Name: 6-ethyl-7-methoxy-5-methyl-2-(5-methyl-1H-1,2,4-triazol-3-yl)imidazo[1,2-a]pyrimidine Traditional Name: 6-ethyl-7-methoxy-5-methyl-2-(5-methyl-1H-1,2,4-triazol-3-yl)imidazo[1,2-a]pyrimidine Formula: C13H16N6O MolecularWeight: 272.30574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=C(N=C2N=C1OC)C3=NNC(=N3)C)C

Isomeric SMILES

CCC1=C(N2C=C(N=C2N=C1OC)C3=NNC(=N3)C)C

InChI

InChI=1S/C13H16N6O/c1-5-9-7(2)19-6-10(11-14-8(3)17-18-11)15-13(19)16-12(9)20-4/h6H,5H2,1-4H3,(H,14,17,18)