4-[3-[cyclopropylmethyl(oxolan-3-ylmethyl)amino]-2-methylsulfanyl-pyrazolo[1,5-a]pyridin-7-yl]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[3-[cyclopropylmethyl(oxolan-3-ylmethyl)amino]-2-methylsulfanyl-pyrazolo[1,5-a]pyridin-7-yl]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[3-[cyclopropylmethyl(tetrahydrofuran-3-ylmethyl)amino]-2-methylsulfanyl-pyrazolo[1,5-a]pyridin-7-yl]-3-methoxy-benzonitrile CAS Name: 4-[3-[cyclopropylmethyl(3-oxolanylmethyl)amino]-2-(methylthio)-7-pyrazolo[1,5-a]pyridinyl]-3-methoxybenzonitrile IUPAC Name: 4-[3-[cyclopropylmethyl(oxolan-3-ylmethyl)amino]-2-methylsulfanylpyrazolo[1,5-a]pyridin-7-yl]-3-methoxybenzonitrile Traditional Name: 4-[3-[cyclopropylmethyl(tetrahydrofuran-3-ylmethyl)amino]-2-(methylthio)pyrazolo[1,5-a]pyridin-7-yl]-3-methoxy-benzonitrile Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)C2=CC=CC3=C(C(=NN32)SC)N(CC4CC4)CC5CCOC5

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)C2=CC=CC3=C(C(=NN32)SC)N(CC4CC4)CC5CCOC5

InChI

InChI=1S/C25H28N4O2S/c1-30-23-12-18(13-26)8-9-20(23)21-4-3-5-22-24(25(32-2)27-29(21)22)28(14-17-6-7-17)15-19-10-11-31-16-19/h3-5,8-9,12,17,19H,6-7,10-11,14-16H2,1-2H3