(Z)-3-bromanyl-1-(2-ethylpiperidin-1-yl)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-bromanyl-1-(2-ethylpiperidin-1-yl)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one Openeye Name: (Z)-3-bromo-1-(2-ethyl-1-piperidyl)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one CAS Name: (Z)-3-bromo-1-(2-ethyl-1-piperidinyl)-3-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-2-propen-1-one IUPAC Name: (Z)-3-bromo-1-(2-ethylpiperidin-1-yl)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one Traditional Name: (Z)-3-bromo-1-(2-ethylpiperidino)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one Formula: C23H24BrN3O MolecularWeight: 438.36016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C=C(C2=C3C=CC=CN3N=C2C4=CC=CC=C4)Br

Isomeric SMILES

CCC1CCCCN1C(=O)/C=C(/C2=C3C=CC=CN3N=C2C4=CC=CC=C4)\Br

InChI

InChI=1S/C23H24BrN3O/c1-2-18-12-6-8-14-26(18)21(28)16-19(24)22-20-13-7-9-15-27(20)25-23(22)17-10-4-3-5-11-17/h3-5,7,9-11,13,15-16,18H,2,6,8,12,14H2,1H3/b19-16-