3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(4-oxoquinazolin-3-yl)propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-(4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(4-ketoquinazolin-3-yl)propionamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)NN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)NN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H20N6O2/c1-13-15(14(2)24(22-13)11-5-10-20)8-9-18(26)23-25-12-21-17-7-4-3-6-16(17)19(25)27/h3-4,6-7,12H,5,8-9,11H2,1-2H3,(H,23,26)