(E)-1-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-4-piperidin-1-yl-pent-1-en-3-one

Systemtic Name: (E)-1-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-4-piperidin-1-yl-pent-1-en-3-one Openeye Name: (E)-1-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-4-(1-piperidyl)pent-1-en-3-one CAS Name: (E)-1-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-4-(1-piperidinyl)-1-penten-3-one IUPAC Name: (E)-1-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-4-piperidin-1-ylpent-1-en-3-one Traditional Name: (E)-1-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-4-piperidino-pent-1-en-3-one Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C=CC1=C2C=CC=CN2N=C1C3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CC(C(=O)/C=C/C1=C2C=CC=CN2N=C1C3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C23H25N3O/c1-18(25-15-7-3-8-16-25)22(27)14-13-20-21-12-6-9-17-26(21)24-23(20)19-10-4-2-5-11-19/h2,4-6,9-14,17-18H,3,7-8,15-16H2,1H3/b14-13+