1-[5-(cyclopentylamino)-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-3-yl]ethanone

Systemtic Name: 1-[5-(cyclopentylamino)-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-3-yl]ethanone Openeye Name: 1-[5-(cyclopentylamino)-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-3-yl]ethanone CAS Name: 1-[5-(cyclopentylamino)-2-(4-methoxyphenyl)-3-pyrazolo[1,5-a]pyridinyl]ethanone IUPAC Name: 1-[5-(cyclopentylamino)-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-3-yl]ethanone Traditional Name: 1-[5-(cyclopentylamino)-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-3-yl]ethanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=C(C=CN2N=C1C3=CC=C(C=C3)OC)NC4CCCC4

Isomeric SMILES

CC(=O)C1=C2C=C(C=CN2N=C1C3=CC=C(C=C3)OC)NC4CCCC4

InChI

InChI=1S/C21H23N3O2/c1-14(25)20-19-13-17(22-16-5-3-4-6-16)11-12-24(19)23-21(20)15-7-9-18(26-2)10-8-15/h7-13,16,22H,3-6H2,1-2H3