2-[4-(2-methyl-4-oxidanylidene-1H-quinazolin-6-yl)pyrazol-1-yl]-N-(1-propyl-1,2,3-triazol-4-yl)ethanamide

Systemtic Name: 2-[4-(2-methyl-4-oxidanylidene-1H-quinazolin-6-yl)pyrazol-1-yl]-N-(1-propyl-1,2,3-triazol-4-yl)ethanamide Openeye Name: 2-[4-(2-methyl-4-oxo-1H-quinazolin-6-yl)pyrazol-1-yl]-N-(1-propyltriazol-4-yl)acetamide CAS Name: 2-[4-(2-methyl-4-oxo-1H-quinazolin-6-yl)-1-pyrazolyl]-N-(1-propyl-4-triazolyl)acetamide IUPAC Name: 2-[4-(2-methyl-4-oxo-1H-quinazolin-6-yl)pyrazol-1-yl]-N-(1-propyltriazol-4-yl)acetamide Traditional Name: 2-[4-(4-keto-2-methyl-1H-quinazolin-6-yl)pyrazol-1-yl]-N-(1-propyltriazol-4-yl)acetamide Formula: C19H20N8O2 MolecularWeight: 392.4145

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(N=N1)NC(=O)CN2C=C(C=N2)C3=CC4=C(C=C3)NC(=NC4=O)C

Isomeric SMILES

CCCN1C=C(N=N1)NC(=O)CN2C=C(C=N2)C3=CC4=C(C=C3)NC(=NC4=O)C

InChI

InChI=1S/C19H20N8O2/c1-3-6-26-10-17(24-25-26)23-18(28)11-27-9-14(8-20-27)13-4-5-16-15(7-13)19(29)22-12(2)21-16/h4-5,7-10H,3,6,11H2,1-2H3,(H,23,28)(H,21,22,29)