2-bromanyl-N-[5-tert-butyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-5-methoxy-benzamide

Systemtic Name: 2-bromanyl-N-[5-tert-butyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-[5-tert-butyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[5-tert-butyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)-3-pyrazolyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[5-tert-butyl-2-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[5-tert-butyl-2-(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)pyrazol-3-yl]-5-methoxy-benzamide Formula: C23H26BrN5O3 MolecularWeight: 500.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=C(C=CC(=C2)OC)Br)C3=NC(=O)C4=C(N3)CCCC4

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=C(C=CC(=C2)OC)Br)C3=NC(=O)C4=C(N3)CCCC4

InChI

InChI=1S/C23H26BrN5O3/c1-23(2,3)18-12-19(26-21(31)15-11-13(32-4)9-10-16(15)24)29(28-18)22-25-17-8-6-5-7-14(17)20(30)27-22/h9-12H,5-8H2,1-4H3,(H,26,31)(H,25,27,30)