4-(4-methylphenoxy)-6-(1,2,4-triazol-1-yl)pyrimidine

Systemtic Name: 4-(4-methylphenoxy)-6-(1,2,4-triazol-1-yl)pyrimidine Openeye Name: 4-(4-methylphenoxy)-6-(1,2,4-triazol-1-yl)pyrimidine CAS Name: 4-(4-methylphenoxy)-6-(1,2,4-triazol-1-yl)pyrimidine IUPAC Name: 4-(4-methylphenoxy)-6-(1,2,4-triazol-1-yl)pyrimidine Traditional Name: 4-(4-methylphenoxy)-6-(1,2,4-triazol-1-yl)pyrimidine Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC=NC(=C2)N3C=NC=N3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC=NC(=C2)N3C=NC=N3

InChI

InChI=1S/C13H11N5O/c1-10-2-4-11(5-3-10)19-13-6-12(15-8-16-13)18-9-14-7-17-18/h2-9H,1H3