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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-phenethyl-quinazolin-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-(2,4-dioxo-3-phenethyl-quinazolin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-(2,4-dioxo-3-phenethyl-1-quinazolinyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-(2,4-dioxo-3-phenethylquinazolin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-(2,4-diketo-3-phenethyl-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:

CC1=CC(=NN1)NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C22H21N5O3/c1-15-13-19(25-24-15)23-20(28)14-27-18-10-6-5-9-17(18)21(29)26(22(27)30)12-11-16-7-3-2-4-8-16/h2-10,13H,11-12,14H2,1H3,(H2,23,24,25,28)