N-(3-chloranyl-2-methyl-phenyl)-2-[(2-methylpyrazolo[1,5-a]quinazolin-5-yl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(2-methylpyrazolo[1,5-a]quinazolin-5-yl)amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(2-methylpyrazolo[1,5-a]quinazolin-5-yl)amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(2-methyl-5-pyrazolo[1,5-a]quinazolinyl)amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(2-methylpyrazolo[1,5-a]quinazolin-5-yl)amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(2-methylpyrazolo[1,5-a]quinazolin-5-yl)amino]acetamide Formula: C20H18ClN5O MolecularWeight: 379.84282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=CC=CC=C3C(=NC2=C1)NCC(=O)NC4=C(C(=CC=C4)Cl)C

Isomeric SMILES

CC1=NN2C3=CC=CC=C3C(=NC2=C1)NCC(=O)NC4=C(C(=CC=C4)Cl)C

InChI

InChI=1S/C20H18ClN5O/c1-12-10-18-24-20(14-6-3-4-9-17(14)26(18)25-12)22-11-19(27)23-16-8-5-7-15(21)13(16)2/h3-10H,11H2,1-2H3,(H,22,24)(H,23,27)