7-(4-bromanyl-2-methoxy-phenyl)-N,N-bis(cyclopropylmethyl)-2-methylsulfanyl-pyrazolo[1,5-a]pyridin-3-amine

Systemtic Name: 7-(4-bromanyl-2-methoxy-phenyl)-N,N-bis(cyclopropylmethyl)-2-methylsulfanyl-pyrazolo[1,5-a]pyridin-3-amine Openeye Name: 7-(4-bromo-2-methoxy-phenyl)-N,N-bis(cyclopropylmethyl)-2-methylsulfanyl-pyrazolo[1,5-a]pyridin-3-amine CAS Name: 7-(4-bromo-2-methoxyphenyl)-N,N-bis(cyclopropylmethyl)-2-(methylthio)-3-pyrazolo[1,5-a]pyridinamine IUPAC Name: 7-(4-bromo-2-methoxyphenyl)-N,N-bis(cyclopropylmethyl)-2-methylsulfanylpyrazolo[1,5-a]pyridin-3-amine Traditional Name: [7-(4-bromo-2-methoxy-phenyl)-2-(methylthio)pyrazolo[1,5-a]pyridin-3-yl]-bis(cyclopropylmethyl)amine Formula: C23H26BrN3OS MolecularWeight: 472.44104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Br)C2=CC=CC3=C(C(=NN32)SC)N(CC4CC4)CC5CC5

Isomeric SMILES

COC1=C(C=CC(=C1)Br)C2=CC=CC3=C(C(=NN32)SC)N(CC4CC4)CC5CC5

InChI

InChI=1S/C23H26BrN3OS/c1-28-21-12-17(24)10-11-18(21)19-4-3-5-20-22(23(29-2)25-27(19)20)26(13-15-6-7-15)14-16-8-9-16/h3-5,10-12,15-16H,6-9,13-14H2,1-2H3