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

Systemtic Name: 4-[3-[cyclopropylmethyl(oxolan-3-ylmethyl)amino]-2-methylsulfanyl-pyrazolo[1,5-a]pyridin-7-yl]-3-methoxy-5-methyl-benzenecarbonitrile Openeye Name: 4-[3-[cyclopropylmethyl(tetrahydrofuran-3-ylmethyl)amino]-2-methylsulfanyl-pyrazolo[1,5-a]pyridin-7-yl]-3-methoxy-5-methyl-benzonitrile CAS Name: 4-[3-[cyclopropylmethyl(3-oxolanylmethyl)amino]-2-(methylthio)-7-pyrazolo[1,5-a]pyridinyl]-3-methoxy-5-methylbenzonitrile IUPAC Name: 4-[3-[cyclopropylmethyl(oxolan-3-ylmethyl)amino]-2-methylsulfanylpyrazolo[1,5-a]pyridin-7-yl]-3-methoxy-5-methylbenzonitrile Traditional Name: 4-[3-[cyclopropylmethyl(tetrahydrofuran-3-ylmethyl)amino]-2-(methylthio)pyrazolo[1,5-a]pyridin-7-yl]-3-methoxy-5-methyl-benzonitrile Formula: C26H30N4O2S MolecularWeight: 462.607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C#N)OC)C2=CC=CC3=C(C(=NN32)SC)N(CC4CC4)CC5CCOC5

Isomeric SMILES

CC1=C(C(=CC(=C1)C#N)OC)C2=CC=CC3=C(C(=NN32)SC)N(CC4CC4)CC5CCOC5

InChI

InChI=1S/C26H30N4O2S/c1-17-11-20(13-27)12-23(31-2)24(17)21-5-4-6-22-25(26(33-3)28-30(21)22)29(14-18-7-8-18)15-19-9-10-32-16-19/h4-6,11-12,18-19H,7-10,14-16H2,1-3H3