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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)C=CC(=C2)C3=CN(N=C3)CC(=O)NC4=NN(N=C4)C(C)C

Isomeric SMILES

CC1=NC(=O)C2=C(N1)C=CC(=C2)C3=CN(N=C3)CC(=O)NC4=NN(N=C4)C(C)C

InChI

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