N-(cyclopropylmethyl)-2-ethyl-7-iodanyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyridin-3-amine hydrochloride

Systemtic Name: N-(cyclopropylmethyl)-2-ethyl-7-iodanyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyridin-3-amine hydrochloride Openeye Name: N-(cyclopropylmethyl)-2-ethyl-7-iodo-N-(tetrahydropyran-4-ylmethyl)pyrazolo[1,5-a]pyridin-3-amine hydrochloride CAS Name: N-(cyclopropylmethyl)-2-ethyl-7-iodo-N-(4-oxanylmethyl)-3-pyrazolo[1,5-a]pyridinamine hydrochloride IUPAC Name: N-(cyclopropylmethyl)-2-ethyl-7-iodo-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyridin-3-amine hydrochloride Traditional Name: cyclopropylmethyl-(2-ethyl-7-iodo-pyrazolo[1,5-a]pyridin-3-yl)-(tetrahydropyran-4-ylmethyl)amine hydrochloride Formula: C19H27ClIN3O MolecularWeight: 475.79465

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=C1N(CC3CC3)CC4CCOCC4)C=CC=C2I.Cl

Isomeric SMILES

CCC1=NN2C(=C1N(CC3CC3)CC4CCOCC4)C=CC=C2I.Cl

InChI

InChI=1S/C19H26IN3O.ClH/c1-2-16-19(17-4-3-5-18(20)23(17)21-16)22(12-14-6-7-14)13-15-8-10-24-11-9-15;/h3-5,14-15H,2,6-13H2,1H3;1H