3-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidine

Systemtic Name: 3-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidine Openeye Name: 3-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidine CAS Name: 3-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidine IUPAC Name: 3-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidine Traditional Name: 3-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidine Formula: C11H12N4 MolecularWeight: 200.23978

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2NN=C(N2C1)C3=CC=CC=C3

Isomeric SMILES

C1CN=C2NN=C(N2C1)C3=CC=CC=C3

InChI

InChI=1S/C11H12N4/c1-2-5-9(6-3-1)10-13-14-11-12-7-4-8-15(10)11/h1-3,5-6H,4,7-8H2,(H,12,14)