N-[1-(3-chloranyl-2-methyl-pyrazolo[1,5-a]quinazolin-5-yl)piperidin-4-yl]benzamide

Systemtic Name: N-[1-(3-chloranyl-2-methyl-pyrazolo[1,5-a]quinazolin-5-yl)piperidin-4-yl]benzamide Openeye Name: N-[1-(3-chloro-2-methyl-pyrazolo[1,5-a]quinazolin-5-yl)-4-piperidyl]benzamide CAS Name: N-[1-(3-chloro-2-methyl-5-pyrazolo[1,5-a]quinazolinyl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(3-chloro-2-methylpyrazolo[1,5-a]quinazolin-5-yl)piperidin-4-yl]benzamide Traditional Name: N-[1-(3-chloro-2-methyl-pyrazolo[1,5-a]quinazolin-5-yl)-4-piperidyl]benzamide Formula: C23H22ClN5O MolecularWeight: 419.90668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=CC=CC=C3C(=NC2=C1Cl)N4CCC(CC4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=NN2C3=CC=CC=C3C(=NC2=C1Cl)N4CCC(CC4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H22ClN5O/c1-15-20(24)22-26-21(18-9-5-6-10-19(18)29(22)27-15)28-13-11-17(12-14-28)25-23(30)16-7-3-2-4-8-16/h2-10,17H,11-14H2,1H3,(H,25,30)