N-(3-methoxyphenyl)-2-(2-methyl-5-oxidanylidene-pyrazolo[1,5-a]quinazolin-4-yl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(2-methyl-5-oxidanylidene-pyrazolo[1,5-a]quinazolin-4-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(2-methyl-5-oxo-pyrazolo[1,5-a]quinazolin-4-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(2-methyl-5-oxo-4-pyrazolo[1,5-a]quinazolinyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(2-methyl-5-oxopyrazolo[1,5-a]quinazolin-4-yl)acetamide Traditional Name: 2-(5-keto-2-methyl-pyrazolo[1,5-a]quinazolin-4-yl)-N-(3-methoxyphenyl)acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=CC=CC=C3C(=O)N(C2=C1)CC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NN2C3=CC=CC=C3C(=O)N(C2=C1)CC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C20H18N4O3/c1-13-10-19-23(12-18(25)21-14-6-5-7-15(11-14)27-2)20(26)16-8-3-4-9-17(16)24(19)22-13/h3-11H,12H2,1-2H3,(H,21,25)