2-[4-(2-methylpyrazolo[1,5-a]quinazolin-5-yl)piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(2-methylpyrazolo[1,5-a]quinazolin-5-yl)piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(2-methylpyrazolo[1,5-a]quinazolin-5-yl)piperazin-1-yl]acetamide CAS Name: 2-[4-(2-methyl-5-pyrazolo[1,5-a]quinazolinyl)-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(2-methylpyrazolo[1,5-a]quinazolin-5-yl)piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(2-methylpyrazolo[1,5-a]quinazolin-5-yl)piperazino]acetamide Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=CC=CC=C3C(=NC2=C1)N4CCN(CC4)CC(=O)NCC=C

Isomeric SMILES

CC1=NN2C3=CC=CC=C3C(=NC2=C1)N4CCN(CC4)CC(=O)NCC=C

InChI

InChI=1S/C20H24N6O/c1-3-8-21-19(27)14-24-9-11-25(12-10-24)20-16-6-4-5-7-17(16)26-18(22-20)13-15(2)23-26/h3-7,13H,1,8-12,14H2,2H3,(H,21,27)