(2R)-4-(3-chloranyl-2-methyl-pyrazolo[1,5-a]quinazolin-5-yl)piperazine-2-carboxamide

Systemtic Name: (2R)-4-(3-chloranyl-2-methyl-pyrazolo[1,5-a]quinazolin-5-yl)piperazine-2-carboxamide Openeye Name: (2R)-4-(3-chloro-2-methyl-pyrazolo[1,5-a]quinazolin-5-yl)piperazine-2-carboxamide CAS Name: (2R)-4-(3-chloro-2-methyl-5-pyrazolo[1,5-a]quinazolinyl)-2-piperazinecarboxamide IUPAC Name: (2R)-4-(3-chloro-2-methylpyrazolo[1,5-a]quinazolin-5-yl)piperazine-2-carboxamide Traditional Name: (2R)-4-(3-chloro-2-methyl-pyrazolo[1,5-a]quinazolin-5-yl)piperazine-2-carboxamide Formula: C16H17ClN6O MolecularWeight: 344.79878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=CC=CC=C3C(=NC2=C1Cl)N4CCNC(C4)C(=O)N

Isomeric SMILES

CC1=NN2C3=CC=CC=C3C(=NC2=C1Cl)N4CCN[C@H](C4)C(=O)N

InChI

InChI=1S/C16H17ClN6O/c1-9-13(17)16-20-15(22-7-6-19-11(8-22)14(18)24)10-4-2-3-5-12(10)23(16)21-9/h2-5,11,19H,6-8H2,1H3,(H2,18,24)/t11-/m1/s1