7-(3-methoxy-4-phenylmethoxy-phenyl)-5-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine

Systemtic Name: 7-(3-methoxy-4-phenylmethoxy-phenyl)-5-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine Openeye Name: 7-(4-benzyloxy-3-methoxy-phenyl)-5-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine CAS Name: 7-(3-methoxy-4-phenylmethoxyphenyl)-5-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine IUPAC Name: 7-(3-methoxy-4-phenylmethoxyphenyl)-5-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine Traditional Name: 7-(4-benzoxy-3-methoxy-phenyl)-5-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C=C(N=C3N2NC=N3)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2C=C(N=C3N2NC=N3)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C25H22N4O2/c1-30-24-14-20(12-13-23(24)31-16-18-8-4-2-5-9-18)22-15-21(19-10-6-3-7-11-19)28-25-26-17-27-29(22)25/h2-15,17,22H,16H2,1H3,(H,26,27,28)