5-chloranyl-6-(3-chloranyl-4-methoxy-phenyl)-N-cycloheptyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5-chloranyl-6-(3-chloranyl-4-methoxy-phenyl)-N-cycloheptyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Openeye Name: 5-chloro-6-(3-chloro-4-methoxy-phenyl)-N-cycloheptyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS Name: 5-chloro-6-(3-chloro-4-methoxyphenyl)-N-cycloheptyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine IUPAC Name: 5-chloro-6-(3-chloro-4-methoxyphenyl)-N-cycloheptyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Traditional Name: [5-chloro-6-(3-chloro-4-methoxy-phenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-cycloheptyl-amine Formula: C19H21Cl2N5O MolecularWeight: 406.30894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C(=NC=N3)N=C2Cl)NC4CCCCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C(=NC=N3)N=C2Cl)NC4CCCCCC4)Cl

InChI

InChI=1S/C19H21Cl2N5O/c1-27-15-9-8-12(10-14(15)20)16-17(21)25-19-22-11-23-26(19)18(16)24-13-6-4-2-3-5-7-13/h8-11,13,24H,2-7H2,1H3