N-[5-tert-butyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[5-tert-butyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-[5-tert-butyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-[5-tert-butyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-3-pyrazolyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-[5-tert-butyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-[5-tert-butyl-2-(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-5-methyl-isoxazole-3-carboxamide Formula: C20H24N6O3 MolecularWeight: 396.44296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NC2=CC(=NN2C3=NC(=O)C4=C(N3)CCCC4)C(C)(C)C

Isomeric SMILES

CC1=CC(=NO1)C(=O)NC2=CC(=NN2C3=NC(=O)C4=C(N3)CCCC4)C(C)(C)C

InChI

InChI=1S/C20H24N6O3/c1-11-9-14(25-29-11)18(28)22-16-10-15(20(2,3)4)24-26(16)19-21-13-8-6-5-7-12(13)17(27)23-19/h9-10H,5-8H2,1-4H3,(H,22,28)(H,21,23,27)