7-(3-chlorophenyl)-5-(3-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

Systemtic Name: 7-(3-chlorophenyl)-5-(3-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine Openeye Name: 7-(3-chlorophenyl)-5-(3-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine CAS Name: 7-(3-chlorophenyl)-5-(3-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine IUPAC Name: 7-(3-chlorophenyl)-5-(3-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine Traditional Name: [7-(3-chlorophenyl)-5-(3-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]amine Formula: C18H18ClN5O MolecularWeight: 355.82142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC(N3C(=N2)N=C(N3)N)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2CC(N3C(=N2)N=C(N3)N)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H18ClN5O/c1-25-14-7-3-4-11(9-14)15-10-16(12-5-2-6-13(19)8-12)24-18(21-15)22-17(20)23-24/h2-9,15-16H,10H2,1H3,(H3,20,21,22,23)