N-tert-butyl-2-[(3-chloranyl-2-methyl-pyrazolo[1,5-a]quinazolin-5-yl)-methyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[(3-chloranyl-2-methyl-pyrazolo[1,5-a]quinazolin-5-yl)-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[(3-chloro-2-methyl-pyrazolo[1,5-a]quinazolin-5-yl)-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[(3-chloro-2-methyl-5-pyrazolo[1,5-a]quinazolinyl)-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[(3-chloro-2-methylpyrazolo[1,5-a]quinazolin-5-yl)-methylamino]acetamide Traditional Name: N-tert-butyl-2-[(3-chloro-2-methyl-pyrazolo[1,5-a]quinazolin-5-yl)-methyl-amino]acetamide Formula: C18H22ClN5O MolecularWeight: 359.85318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN5O/c1-11-15(19)17-20-16(23(5)10-14(25)21-18(2,3)4)12-8-6-7-9-13(12)24(17)22-11/h6-9H,10H2,1-5H3,(H,21,25)