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

Systemtic Name: (E)-1-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-4-piperidin-1-yl-hex-1-en-3-one Openeye Name: (E)-1-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-4-(1-piperidyl)hex-1-en-3-one CAS Name: (E)-1-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-4-(1-piperidinyl)-1-hexen-3-one IUPAC Name: (E)-1-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-4-piperidin-1-ylhex-1-en-3-one Traditional Name: (E)-1-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-4-piperidino-hex-1-en-3-one Formula: C24H27N3O MolecularWeight: 373.49068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O/c1-2-21(26-16-8-4-9-17-26)23(28)15-14-20-22-13-7-10-18-27(22)25-24(20)19-11-5-3-6-12-19/h3,5-7,10-15,18,21H,2,4,8-9,16-17H2,1H3/b15-14+