N-cyclopentyl-3-[2-(cyclopropylamino)pyrimidin-4-yl]-2-(3-methylfuran-2-yl)pyrazolo[1,5-a]pyridin-7-amine

Systemtic Name: N-cyclopentyl-3-[2-(cyclopropylamino)pyrimidin-4-yl]-2-(3-methylfuran-2-yl)pyrazolo[1,5-a]pyridin-7-amine Openeye Name: N-cyclopentyl-3-[2-(cyclopropylamino)pyrimidin-4-yl]-2-(3-methyl-2-furyl)pyrazolo[1,5-a]pyridin-7-amine CAS Name: N-cyclopentyl-3-[2-(cyclopropylamino)-4-pyrimidinyl]-2-(3-methyl-2-furanyl)-7-pyrazolo[1,5-a]pyridinamine IUPAC Name: N-cyclopentyl-3-[2-(cyclopropylamino)pyrimidin-4-yl]-2-(3-methylfuran-2-yl)pyrazolo[1,5-a]pyridin-7-amine Traditional Name: cyclopentyl-[3-[2-(cyclopropylamino)pyrimidin-4-yl]-2-(3-methyl-2-furyl)pyrazolo[1,5-a]pyridin-7-yl]amine Formula: C24H26N6O MolecularWeight: 414.50284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=C1)C2=NN3C(=C2C4=NC(=NC=C4)NC5CC5)C=CC=C3NC6CCCC6

Isomeric SMILES

CC1=C(OC=C1)C2=NN3C(=C2C4=NC(=NC=C4)NC5CC5)C=CC=C3NC6CCCC6

InChI

InChI=1S/C24H26N6O/c1-15-12-14-31-23(15)22-21(18-11-13-25-24(28-18)27-17-9-10-17)19-7-4-8-20(30(19)29-22)26-16-5-2-3-6-16/h4,7-8,11-14,16-17,26H,2-3,5-6,9-10H2,1H3,(H,25,27,28)