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

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

Systemtic Name:7-(azepan-1-yl)-N-(2-chloranyl-4-methoxy-phenyl)-6-methyl-pyrazolo[1,5-a]pyrimidin-5-amine
Openeye Name:7-(azepan-1-yl)-N-(2-chloro-4-methoxy-phenyl)-6-methyl-pyrazolo[1,5-a]pyrimidin-5-amine
CAS Name:7-(1-azepanyl)-N-(2-chloro-4-methoxyphenyl)-6-methyl-5-pyrazolo[1,5-a]pyrimidinamine
IUPAC Name:7-(azepan-1-yl)-N-(2-chloro-4-methoxyphenyl)-6-methylpyrazolo[1,5-a]pyrimidin-5-amine
Traditional Name:[7-(azepan-1-yl)-6-methyl-pyrazolo[1,5-a]pyrimidin-5-yl]-(2-chloro-4-methoxy-phenyl)amine
Formula: C20H24ClN5O
MolecularWeight: 385.89046
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=CC=N2)N=C1NC3=C(C=C(C=C3)OC)Cl)N4CCCCCC4


Isomeric SMILES

CC1=C(N2C(=CC=N2)N=C1NC3=C(C=C(C=C3)OC)Cl)N4CCCCCC4


InChI

InChI=1S/C20H24ClN5O/c1-14-19(23-17-8-7-15(27-2)13-16(17)21)24-18-9-10-22-26(18)20(14)25-11-5-3-4-6-12-25/h7-10,13H,3-6,11-12H2,1-2H3,(H,23,24)


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