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

Systemtic Name: (E)-1-(4-methylpiperazin-1-yl)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-methylpiperazin-1-yl)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one CAS Name: (E)-1-(4-methyl-1-piperazinyl)-3-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methylpiperazin-1-yl)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-methylpiperazino)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)prop-2-en-1-one Formula: C21H22N4O MolecularWeight: 346.42558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C=CC2=C3C=CC=CN3N=C2C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)/C=C/C2=C3C=CC=CN3N=C2C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O/c1-23-13-15-24(16-14-23)20(26)11-10-18-19-9-5-6-12-25(19)22-21(18)17-7-3-2-4-8-17/h2-12H,13-16H2,1H3/b11-10+