2-[3-(4-ethylphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[3-(4-ethylphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-[3-(4-ethylphenyl)-2,4-dioxo-quinazolin-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-[3-(4-ethylphenyl)-2,4-dioxo-1-quinazolinyl]-N-(5-methyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-[3-(4-ethylphenyl)-2,4-dioxoquinazolin-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-[3-(4-ethylphenyl)-2,4-diketo-quinazolin-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)acetamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NC4=NNC(=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NC4=NNC(=C4)C

InChI

InChI=1S/C22H21N5O3/c1-3-15-8-10-16(11-9-15)27-21(29)17-6-4-5-7-18(17)26(22(27)30)13-20(28)23-19-12-14(2)24-25-19/h4-12H,3,13H2,1-2H3,(H2,23,24,25,28)