4-[2-(4-methoxyphenyl)-7-pyrrolidin-1-yl-pyrazolo[1,5-a]pyridin-3-yl]pyridin-2-amine

Systemtic Name: 4-[2-(4-methoxyphenyl)-7-pyrrolidin-1-yl-pyrazolo[1,5-a]pyridin-3-yl]pyridin-2-amine Openeye Name: 4-[2-(4-methoxyphenyl)-7-pyrrolidin-1-yl-pyrazolo[1,5-a]pyridin-3-yl]pyridin-2-amine CAS Name: 4-[2-(4-methoxyphenyl)-7-(1-pyrrolidinyl)-3-pyrazolo[1,5-a]pyridinyl]-2-pyridinamine IUPAC Name: 4-[2-(4-methoxyphenyl)-7-pyrrolidin-1-ylpyrazolo[1,5-a]pyridin-3-yl]pyridin-2-amine Traditional Name: [4-[2-(4-methoxyphenyl)-7-pyrrolidino-pyrazolo[1,5-a]pyridin-3-yl]-2-pyridyl]amine Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN3C(=C2C4=CC(=NC=C4)N)C=CC=C3N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN3C(=C2C4=CC(=NC=C4)N)C=CC=C3N5CCCC5

InChI

InChI=1S/C23H23N5O/c1-29-18-9-7-16(8-10-18)23-22(17-11-12-25-20(24)15-17)19-5-4-6-21(28(19)26-23)27-13-2-3-14-27/h4-12,15H,2-3,13-14H2,1H3,(H2,24,25)