N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(2-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-(2-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(4-keto-2-methyl-quinazolin-3-yl)acetamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)NC3=CC(=NN3C)C(C)(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)NC3=CC(=NN3C)C(C)(C)C

InChI

InChI=1S/C19H23N5O2/c1-12-20-14-9-7-6-8-13(14)18(26)24(12)11-17(25)21-16-10-15(19(2,3)4)22-23(16)5/h6-10H,11H2,1-5H3,(H,21,25)