2-[4-(3-chloranyl-2-methyl-pyrazolo[1,5-a]quinazolin-5-yl)piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(3-chloranyl-2-methyl-pyrazolo[1,5-a]quinazolin-5-yl)piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(3-chloro-2-methyl-pyrazolo[1,5-a]quinazolin-5-yl)piperazin-1-yl]acetamide CAS Name: 2-[4-(3-chloro-2-methyl-5-pyrazolo[1,5-a]quinazolinyl)-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(3-chloro-2-methylpyrazolo[1,5-a]quinazolin-5-yl)piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(3-chloro-2-methyl-pyrazolo[1,5-a]quinazolin-5-yl)piperazino]acetamide Formula: C20H23ClN6O MolecularWeight: 398.88922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=CC=CC=C3C(=NC2=C1Cl)N4CCN(CC4)CC(=O)NCC=C

Isomeric SMILES

CC1=NN2C3=CC=CC=C3C(=NC2=C1Cl)N4CCN(CC4)CC(=O)NCC=C

InChI

InChI=1S/C20H23ClN6O/c1-3-8-22-17(28)13-25-9-11-26(12-10-25)19-15-6-4-5-7-16(15)27-20(23-19)18(21)14(2)24-27/h3-7H,1,8-13H2,2H3,(H,22,28)