N-[5-tert-butyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-5-phenyl-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-phenyl-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-phenyl-isoxazole-3-carboxamide CAS Name: N-[5-tert-butyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-3-pyrazolyl]-5-phenyl-3-isoxazolecarboxamide IUPAC Name: N-[5-tert-butyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-5-phenyl-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-phenyl-isoxazole-3-carboxamide Formula: C25H26N6O3 MolecularWeight: 458.51234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=NOC(=C2)C3=CC=CC=C3)C4=NC(=O)C5=C(N4)CCCC5

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=NOC(=C2)C3=CC=CC=C3)C4=NC(=O)C5=C(N4)CCCC5

InChI

InChI=1S/C25H26N6O3/c1-25(2,3)20-14-21(27-23(33)18-13-19(34-30-18)15-9-5-4-6-10-15)31(29-20)24-26-17-12-8-7-11-16(17)22(32)28-24/h4-6,9-10,13-14H,7-8,11-12H2,1-3H3,(H,27,33)(H,26,28,32)