N-(2-chloranyl-4-methoxy-phenyl)-6-methyl-7-(1,4-oxazepan-4-yl)pyrazolo[1,5-a]pyrimidin-5-amine

Systemtic Name: N-(2-chloranyl-4-methoxy-phenyl)-6-methyl-7-(1,4-oxazepan-4-yl)pyrazolo[1,5-a]pyrimidin-5-amine Openeye Name: N-(2-chloro-4-methoxy-phenyl)-6-methyl-7-(1,4-oxazepan-4-yl)pyrazolo[1,5-a]pyrimidin-5-amine CAS Name: N-(2-chloro-4-methoxyphenyl)-6-methyl-7-(1,4-oxazepan-4-yl)-5-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-(2-chloro-4-methoxyphenyl)-6-methyl-7-(1,4-oxazepan-4-yl)pyrazolo[1,5-a]pyrimidin-5-amine Traditional Name: (2-chloro-4-methoxy-phenyl)-[6-methyl-7-(1,4-oxazepan-4-yl)pyrazolo[1,5-a]pyrimidin-5-yl]amine Formula: C19H22ClN5O2 MolecularWeight: 387.86328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=CC=N2)N=C1NC3=C(C=C(C=C3)OC)Cl)N4CCCOCC4

Isomeric SMILES

CC1=C(N2C(=CC=N2)N=C1NC3=C(C=C(C=C3)OC)Cl)N4CCCOCC4

InChI

InChI=1S/C19H22ClN5O2/c1-13-18(22-16-5-4-14(26-2)12-15(16)20)23-17-6-7-21-25(17)19(13)24-8-3-10-27-11-9-24/h4-7,12H,3,8-11H2,1-2H3,(H,22,23)