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(2-phenyl-7-propan-2-yl-pyrazolo[1,5-a]pyrimidin-6-yl)-[4-(3-phenylprop-2-enyl)piperazin-1-yl]methanone

(2-phenyl-7-propan-2-yl-pyrazolo[1,5-a]pyrimidin-6-yl)-[4-(3-phenylprop-2-enyl)piperazin-1-yl]methanone

Systemtic Name:(2-phenyl-7-propan-2-yl-pyrazolo[1,5-a]pyrimidin-6-yl)-[4-(3-phenylprop-2-enyl)piperazin-1-yl]methanone
Openeye Name:(4-cinnamylpiperazin-1-yl)-(7-isopropyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)methanone
CAS Name:(2-phenyl-7-propan-2-yl-6-pyrazolo[1,5-a]pyrimidinyl)-[4-(3-phenylprop-2-enyl)-1-piperazinyl]methanone
IUPAC Name:(2-phenyl-7-propan-2-ylpyrazolo[1,5-a]pyrimidin-6-yl)-[4-(3-phenylprop-2-enyl)piperazin-1-yl]methanone
Traditional Name:(4-cinnamylpiperazino)-(7-isopropyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)methanone
Formula: C29H31N5O
MolecularWeight: 465.58934
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NC2=CC(=NN21)C3=CC=CC=C3)C(=O)N4CCN(CC4)CC=CC5=CC=CC=C5


Isomeric SMILES

CC(C)C1=C(C=NC2=CC(=NN21)C3=CC=CC=C3)C(=O)N4CCN(CC4)CC=CC5=CC=CC=C5


InChI

InChI=1S/C29H31N5O/c1-22(2)28-25(21-30-27-20-26(31-34(27)28)24-13-7-4-8-14-24)29(35)33-18-16-32(17-19-33)15-9-12-23-10-5-3-6-11-23/h3-14,20-22H,15-19H2,1-2H3


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