2-(2-methyl-5-oxidanylidene-pyrazolo[1,5-a]quinazolin-4-yl)-N-[2-(4-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(2-methyl-5-oxidanylidene-pyrazolo[1,5-a]quinazolin-4-yl)-N-[2-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(2-methyl-5-oxo-pyrazolo[1,5-a]quinazolin-4-yl)-N-[2-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-(2-methyl-5-oxo-4-pyrazolo[1,5-a]quinazolinyl)-N-[2-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(2-methyl-5-oxopyrazolo[1,5-a]quinazolin-4-yl)-N-[2-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-(5-keto-2-methyl-pyrazolo[1,5-a]quinazolin-4-yl)-N-[2-(4-methylphenoxy)phenyl]acetamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C4=CC(=NN4C5=CC=CC=C5C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C4=CC(=NN4C5=CC=CC=C5C3=O)C

InChI

InChI=1S/C26H22N4O3/c1-17-11-13-19(14-12-17)33-23-10-6-4-8-21(23)27-24(31)16-29-25-15-18(2)28-30(25)22-9-5-3-7-20(22)26(29)32/h3-15H,16H2,1-2H3,(H,27,31)