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

Systemtic Name: 1-[7-(cyclopentylamino)-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-3-yl]ethanone Openeye Name: 1-[7-(cyclopentylamino)-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-3-yl]ethanone CAS Name: 1-[7-(cyclopentylamino)-2-(4-methoxyphenyl)-3-pyrazolo[1,5-a]pyridinyl]ethanone IUPAC Name: 1-[7-(cyclopentylamino)-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-3-yl]ethanone Traditional Name: 1-[7-(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=CC=C(N2N=C1C3=CC=C(C=C3)OC)NC4CCCC4

Isomeric SMILES

CC(=O)C1=C2C=CC=C(N2N=C1C3=CC=C(C=C3)OC)NC4CCCC4

InChI

InChI=1S/C21H23N3O2/c1-14(25)20-18-8-5-9-19(22-16-6-3-4-7-16)24(18)23-21(20)15-10-12-17(26-2)13-11-15/h5,8-13,16,22H,3-4,6-7H2,1-2H3