N-cyclopentyl-4-[7-diazanyl-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-6-methyl-pyrimidin-2-amine

Systemtic Name: N-cyclopentyl-4-[7-diazanyl-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-6-methyl-pyrimidin-2-amine Openeye Name: N-cyclopentyl-4-[2-(4-fluorophenyl)-7-hydrazino-pyrazolo[1,5-a]pyridin-3-yl]-6-methyl-pyrimidin-2-amine CAS Name: N-cyclopentyl-4-[2-(4-fluorophenyl)-7-hydrazinyl-3-pyrazolo[1,5-a]pyridinyl]-6-methyl-2-pyrimidinamine IUPAC Name: N-cyclopentyl-4-[2-(4-fluorophenyl)-7-hydrazinylpyrazolo[1,5-a]pyridin-3-yl]-6-methylpyrimidin-2-amine Traditional Name: cyclopentyl-[4-[2-(4-fluorophenyl)-7-hydrazino-pyrazolo[1,5-a]pyridin-3-yl]-6-methyl-pyrimidin-2-yl]amine Formula: C23H24FN7 MolecularWeight: 417.481963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=C3C=CC=C(N3N=C2C4=CC=C(C=C4)F)NN)NC5CCCC5

Isomeric SMILES

CC1=NC(=NC(=C1)C2=C3C=CC=C(N3N=C2C4=CC=C(C=C4)F)NN)NC5CCCC5

InChI

InChI=1S/C23H24FN7/c1-14-13-18(28-23(26-14)27-17-5-2-3-6-17)21-19-7-4-8-20(29-25)31(19)30-22(21)15-9-11-16(24)12-10-15/h4,7-13,17,29H,2-3,5-6,25H2,1H3,(H,26,27,28)