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5-methyl-7-[4-(2-methylprop-2-enyl)piperazin-1-yl]-3-phenyl-6-prop-2-enyl-pyrazolo[1,5-a]pyrimidine

5-methyl-7-[4-(2-methylprop-2-enyl)piperazin-1-yl]-3-phenyl-6-prop-2-enyl-pyrazolo[1,5-a]pyrimidine

Systemtic Name:5-methyl-7-[4-(2-methylprop-2-enyl)piperazin-1-yl]-3-phenyl-6-prop-2-enyl-pyrazolo[1,5-a]pyrimidine
Openeye Name:6-allyl-5-methyl-7-[4-(2-methylallyl)piperazin-1-yl]-3-phenyl-pyrazolo[1,5-a]pyrimidine
CAS Name:5-methyl-7-[4-(2-methylprop-2-enyl)-1-piperazinyl]-3-phenyl-6-prop-2-enylpyrazolo[1,5-a]pyrimidine
IUPAC Name:5-methyl-7-[4-(2-methylprop-2-enyl)piperazin-1-yl]-3-phenyl-6-prop-2-enylpyrazolo[1,5-a]pyrimidine
Traditional Name:6-allyl-5-methyl-7-[4-(2-methylallyl)piperazino]-3-phenyl-pyrazolo[1,5-a]pyrimidine
Formula: C24H29N5
MolecularWeight: 387.52056
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C(=C1CC=C)N3CCN(CC3)CC(=C)C)C4=CC=CC=C4


Isomeric SMILES

CC1=NC2=C(C=NN2C(=C1CC=C)N3CCN(CC3)CC(=C)C)C4=CC=CC=C4


InChI

InChI=1S/C24H29N5/c1-5-9-21-19(4)26-23-22(20-10-7-6-8-11-20)16-25-29(23)24(21)28-14-12-27(13-15-28)17-18(2)3/h5-8,10-11,16H,1-2,9,12-15,17H2,3-4H3


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