[3-[2-(cyclopentylamino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-2-yl]-phenyl-methanone

Systemtic Name: [3-[2-(cyclopentylamino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-2-yl]-phenyl-methanone Openeye Name: [3-[2-(cyclopentylamino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-2-yl]-phenyl-methanone CAS Name: [3-[2-(cyclopentylamino)-4-pyrimidinyl]-2-pyrazolo[1,5-a]pyridinyl]-phenylmethanone IUPAC Name: [3-[2-(cyclopentylamino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-2-yl]-phenylmethanone Traditional Name: [3-[2-(cyclopentylamino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-2-yl]-phenyl-methanone Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=CC(=N2)C3=C4C=CC=CN4N=C3C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)NC2=NC=CC(=N2)C3=C4C=CC=CN4N=C3C(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H21N5O/c29-22(16-8-2-1-3-9-16)21-20(19-12-6-7-15-28(19)27-21)18-13-14-24-23(26-18)25-17-10-4-5-11-17/h1-3,6-9,12-15,17H,4-5,10-11H2,(H,24,25,26)